COMGENEX-ZINC04504658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9190 2.7820 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.2830 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.5940 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 1.0760 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.8820 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.7000 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.6400 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.5000 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.7490 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 0.2900 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.2270 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 2.4750 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.1260 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.1090 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -1.0650 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.5260 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.6720 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.2590 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.2390 1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -3.2880 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.8030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -3.5070 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -3.0620 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -1.9150 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -1.2130 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -1.6590 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -1.4300 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.2740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.2050 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.9370 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.1290 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.8610 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.3730 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.9600 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.3630 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.8120 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 2.3910 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.8790 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.7600 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 3.2490 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 0.9500 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.1060 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -4.3740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -2.9980 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -4.4030 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -3.6110 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -0.3160 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -1.1120 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -1.8760 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -0.3450 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.7200 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END