COMGENEX-ZINC04797171 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8220 0.2410 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1850 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.1380 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -0.5540 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.5610 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.5150 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.0390 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.0580 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.7780 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 0.3820 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.2900 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.9870 3.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 1.7160 2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7740 2.1110 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.6050 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.4930 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.4810 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.4960 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 0.6230 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 0.6130 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -0.5020 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -1.6140 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -1.6200 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.8340 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 1.2570 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.6070 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 2.4630 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 0.2400 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.2080 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7830 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7270 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6920 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.9940 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.1680 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.5350 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.5020 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.5000 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 2.6480 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 1.4940 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 1.4780 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -0.5040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -2.4820 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.7680 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -3.7320 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.8830 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.3310 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.2800 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.2520 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 2.9260 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 2.1350 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 3.1870 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -0.6920 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 0.0520 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 0.6360 2.6590 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END