COMGENEX-ZINC06836055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5660 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4220 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4530 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6280 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3810 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -2.1140 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1730 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6180 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2620 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.5880 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.0340 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.1520 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.2370 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5030 5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -2.6610 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.2520 6.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4180 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1900 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.8910 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.6580 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9130 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.9740 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.7790 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.5220 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.4640 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8150 1.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8930 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0250 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.5110 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0580 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.6510 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6540 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.0860 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.2760 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.0700 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4990 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.0130 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.0150 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.0650 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.9540 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.3690 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.4840 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END