COMGENEX-ZINC06834604 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -0.2310 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5850 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7860 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.1400 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.2900 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.0810 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7290 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.2430 9.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.9810 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.6370 9.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8930 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2380 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.5460 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.1710 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.1170 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2580 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.0080 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.8820 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.0010 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.2320 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.3550 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.4500 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.0790 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.2110 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5610 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.7620 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.5540 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.6940 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.8960 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.0460 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.0320 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0790 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.1300 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.3100 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.3090 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END