COMGENEX-ZINC00250946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.4040 0.7390 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.8760 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.2400 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.9960 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.4160 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.9270 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.6820 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.0960 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.5170 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5350 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.0460 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.1690 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.2400 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.8450 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.3830 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3230 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.7150 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.6340 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0730 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0310 -5.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -1.2030 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.3460 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.2190 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.0390 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.2380 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.3170 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.1990 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9320 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.3780 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.0400 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.0070 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7270 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.6820 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.8230 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.9020 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.8540 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7440 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.2800 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1620 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.5330 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.2460 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.8570 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0120 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5770 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4010 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8420 -7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3020 -7.5900 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 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 M END