COMGENEX-ZINC06710205 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -2.1750 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.7280 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.4740 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.3040 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.6810 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.6020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.1750 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.6220 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.6580 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.9250 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.1450 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.0930 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.8330 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.2210 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.5720 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.2520 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -9.4910 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.0500 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.3710 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.1340 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.1160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.4400 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.8540 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1860 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5770 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.2560 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.5670 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.1670 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.0770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.8150 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.0220 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -11.0180 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.8070 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.6040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.3280 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.7840 0.9700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END