COMGENEX-ZINC00962791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4520 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0010 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5660 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.1330 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0310 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6670 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3540 -1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1150 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8590 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.2210 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.4820 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.5630 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.9090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -9.0380 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.8520 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.5070 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.3780 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7270 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.8890 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.9150 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -4.0890 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.2780 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.4240 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -3.6080 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -4.6340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -5.4830 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.3090 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8290 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7770 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1870 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.1250 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9220 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.5420 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.9300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.0410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -9.9970 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.0170 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.8740 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.6570 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.3750 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.4860 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.4190 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.3990 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.7150 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.2890 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.6230 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -2.9490 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -4.7720 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.2820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.9700 -0.6880 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END