COMGENEX-ZINC06766243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3760 1.6490 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2380 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.0510 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3600 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2090 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.5290 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.3560 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1340 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4550 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.2890 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.6050 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4220 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.0930 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.9560 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.1260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.9910 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7790 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.1050 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.9770 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.0320 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.3470 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -0.3350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -1.3560 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.4900 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.3420 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.0490 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.6950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3460 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.5310 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.7850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7840 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.3820 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.1020 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4950 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.9100 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.6030 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.2620 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.8340 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7200 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.0310 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.3600 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.1120 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.9440 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.6210 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 0.0390 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 1.0260 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -0.5910 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.6580 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.2520 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.3630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.8440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5550 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.1100 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.3450 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6690 0.7280 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END