CHEMDIV-ZINC04872559 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 1 0 0 0 0 0999 V2000 -0.5970 2.1260 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6950 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7300 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.1280 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.6350 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -1.8270 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.2650 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.7180 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2120 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.8220 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0290 -3.6210 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.7950 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.3370 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 0.4380 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -1.0210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.4380 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.5440 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.3420 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.3610 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.5900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.8020 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.7860 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.3080 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5940 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3290 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.2690 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.8700 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.4950 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.4940 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.8840 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2650 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.7200 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.1300 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.6260 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2600 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.1360 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2670 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.3590 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.2920 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.0070 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.7480 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.2540 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.9240 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.7930 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.1710 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.2480 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.9750 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 1.1550 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.4700 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.7760 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -0.2470 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.6530 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.8490 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.3930 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.1950 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.3820 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.7600 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.9710 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.5850 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0860 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.0960 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.6300 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.8640 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.3630 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.6960 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9900 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1210 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.6600 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.8940 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3880 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -0.3650 -0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2660 0.3090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 71 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 71 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 71 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END