COMGENEX-ZINC06688612 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1730 -2.7970 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4720 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2610 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.6390 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0940 4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2640 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.1120 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.9530 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 4.3210 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 4.8580 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 4.0280 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.6580 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.0600 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.2240 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.9540 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.4610 5.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -1.6460 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.7590 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.3360 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2720 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0020 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4160 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.4580 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.5920 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.6720 3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 2.6230 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.7590 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.1220 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.8310 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 6.0230 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.8830 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.2060 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.4890 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.6560 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.5340 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 4.9740 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.9290 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.4520 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0100 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9830 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7540 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.6860 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.7380 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.5470 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.4750 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.1510 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7170 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5840 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3220 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.4440 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.0950 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.7500 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.9460 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.6780 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.9820 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END