COMGENEX-ZINC06833283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.5310 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2900 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 0.4490 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0680 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.6560 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2740 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0130 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.9850 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -1.1370 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.2240 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.2240 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.4550 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.6900 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.6810 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.4500 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.9560 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.0270 4.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.1380 5.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.0050 5.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8090 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.8310 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.4630 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1110 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.5000 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.2300 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -6.1500 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.2790 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.5920 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.3910 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.7850 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.4130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2580 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.6620 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.6430 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.2390 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.9820 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.2470 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.6260 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.3560 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.7480 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.8070 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.4970 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.6120 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.0200 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.1460 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.5260 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.5730 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -7.0510 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -8.4500 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -7.9090 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -6.6580 6.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4550 -5.8390 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 51 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END