CHEMSTAR-ZINC04109203 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -1.7110 -0.1380 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.3970 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.5900 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8780 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.2260 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.9390 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8190 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.1000 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.7520 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -4.8860 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.3470 -1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -5.6730 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.1780 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.6410 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -7.8450 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.9160 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -8.7860 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.5620 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.4950 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.1850 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.4130 -1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -4.4150 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.8950 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -2.3840 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -2.4500 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.9920 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.0130 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.2160 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3360 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.4850 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.2490 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.1440 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6740 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.3410 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.7150 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -9.7680 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -11.0370 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.7520 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.1830 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0190 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3320 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.2630 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6450 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7040 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8200 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.6820 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0020 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.5990 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.9640 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.8790 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.4290 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.8090 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.2700 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.8160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.0090 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.8540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.4520 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.5150 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.1030 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3980 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.8440 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.1620 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.4020 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.4150 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.6770 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.7170 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.3800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -11.4840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -10.9640 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -11.6980 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.6510 -2.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3570 -6.4610 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 71 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 71 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 13 71 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END