COMGENEX-ZINC06690350 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6160 1.7070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.2600 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.7550 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 -0.5050 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.6680 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.1220 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.8680 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.6250 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.6630 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.9030 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1090 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.0830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.0840 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.9060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.5140 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.8270 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.2910 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.9570 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.1440 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.6050 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 0.8060 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 1.6590 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.7380 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -0.6290 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.0030 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.0840 -1.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7640 2.3800 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.9770 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.8830 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.1270 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.0810 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.4770 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.2770 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.7300 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.6830 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4990 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.0570 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.0790 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.4610 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.4140 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.9100 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.9160 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.3400 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 1.2000 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 0.8030 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.9180 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 2.5860 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.0590 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.7040 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.4270 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.7970 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.7630 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 M CHG 1 26 -1 M END