CHEMSTAR-ZINC03991733 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 0 0 0 0 0 0999 V2000 2.5390 -8.1190 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.2570 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.0140 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.2230 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.6750 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.9180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.7110 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6660 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.1700 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.3190 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.9420 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.6620 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.5900 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.3170 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.1040 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1730 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.4520 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.8300 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.7110 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.4370 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.3550 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.0760 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.8760 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.9120 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.1670 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.2080 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.9650 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.2210 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.3030 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.6340 -9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -4.0690 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -3.8380 -9.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -5.2340 -7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -6.1290 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -5.6660 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -6.5500 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -7.8970 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -8.3680 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -7.4880 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -7.9630 -7.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -8.6140 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.8740 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.9020 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.1700 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.9100 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.6610 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2520 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.2710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.6840 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.2990 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.5260 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.0380 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.2360 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7320 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -4.2920 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.3950 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.7040 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 2.1570 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.5140 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.1940 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.4530 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -4.6140 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -6.1880 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -8.5840 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -9.4210 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -9.4540 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -8.9740 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -7.8960 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -8.3460 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.2280 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -9.7240 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 38 2 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 M END