COMGENEX-ZINC06690660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.7660 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.3190 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -0.1080 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4980 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.7010 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4350 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8960 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6250 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.8880 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.4470 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7150 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1220 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.1520 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.3440 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.2240 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.2830 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.1080 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.9340 3.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3080 0.2640 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.6130 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.9400 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.5600 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6890 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.7370 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9090 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0450 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.0120 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8410 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.8240 -3.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.2350 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.3690 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8280 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.6780 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.4520 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6630 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.1580 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2130 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.3610 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.2820 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.2690 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.2480 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.1400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.0560 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.4480 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.6480 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.1360 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9360 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.9540 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8880 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.6480 5.3540 O 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 -1 M END