COMGENEX-ZINC00690922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7700 0.7010 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.4890 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8520 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0820 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4540 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.5950 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3720 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0050 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2970 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1710 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.8720 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.1750 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7340 0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0390 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -4.7610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9530 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.1350 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0560 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.7950 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.6130 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.6980 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.3560 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.2870 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.2340 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1390 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.5480 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.5870 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.8770 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8090 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1490 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.8780 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.2610 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.2300 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.1240 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.9620 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.8980 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.3390 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.7320 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5600 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.4930 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.2390 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.0760 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.8950 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.1490 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.3010 7.7500 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END