COMGENEX-ZINC06688711 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8840 -0.4630 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.8680 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.9810 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.9790 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.4880 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.2250 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3160 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0810 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1170 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.7910 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.0320 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.3360 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.1820 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0110 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3190 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.5700 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.2680 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.7900 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.6130 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.9170 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.4050 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.9670 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.7850 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.1830 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 2.7070 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.7620 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.5290 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.6810 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.0600 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.0080 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.0080 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.3620 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.0470 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.9970 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.7830 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6340 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.4600 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9030 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.4400 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.9790 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.0560 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9650 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6250 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.5560 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.0200 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.5600 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.6460 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.0610 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.9200 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.8940 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.4910 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.0470 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END