COMGENEX-ZINC06696998 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4940 2.7100 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1960 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.5430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.1340 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.4640 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.6560 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.2410 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.3510 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.2960 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.4770 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.1830 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.0680 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.2370 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.4890 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.2700 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.6760 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.6440 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -3.7120 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -3.2910 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -3.1800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -3.0180 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -3.0060 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 -2.7310 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -1.8420 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9130 -1.5770 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6590 -2.1910 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -3.0760 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -3.3540 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3510 -3.6760 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -3.3480 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.1830 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.9320 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.0960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.8110 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.9750 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.2840 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.7830 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.3860 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.6680 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.7580 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.0290 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -3.8050 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -4.6680 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -4.1760 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -2.6020 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -1.3600 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7400 -0.8890 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 -1.9800 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -4.0460 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -3.8930 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 -2.2760 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 -3.6240 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END