COMGENEX-ZINC06874917 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.4520 1.2620 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2430 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6730 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.1510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.9340 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2450 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.1770 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.9000 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.1640 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.4880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.3920 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.9780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.6720 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.7700 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.8490 0.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.4670 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.3610 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.4360 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.4440 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.1060 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.7110 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.3760 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.0870 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.6240 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5960 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7940 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.5470 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7470 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1610 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.3500 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.8830 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.4190 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.3570 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.7510 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1660 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0140 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.8370 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.2430 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.7060 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.8850 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.6510 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.5130 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.4610 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5410 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.9790 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -0.2680 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.2790 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.4910 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.2170 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -0.3480 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0070 -2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.8270 -2.3340 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END