COMGENEX-ZINC04753382 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.8380 0.4020 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.5870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1700 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -2.9710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6380 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6140 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.7170 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0240 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.0620 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.3230 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5520 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.5190 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.2460 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.2520 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.3460 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8710 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.8420 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.4330 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.3970 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.7970 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.2290 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.2400 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.6820 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.0510 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.2660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.0610 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.7670 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.4620 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7480 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.3760 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3830 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1000 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5680 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.7560 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4760 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.1640 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.5670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.5720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.6360 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.7050 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.2710 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.9270 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.3660 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.3540 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.0580 -1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.3870 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2820 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 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 3 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END