COMGENEX-ZINC06709297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0370 0.9280 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4460 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.0270 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.2240 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.0800 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6670 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.5160 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.8270 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.1060 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.9980 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.4270 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -4.0050 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.9140 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.7960 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.0850 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.8890 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.8440 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.0180 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.4680 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.3020 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.6880 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.3970 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.8720 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.8150 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.1890 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.0050 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.2750 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.9000 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.4150 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.0480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.6690 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.7370 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0210 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1140 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.8780 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.0210 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.3390 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.2090 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.7700 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.2320 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.9380 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.0660 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -8.7110 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.9860 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.1250 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.1510 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.8580 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -7.0250 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.3780 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END