COMGENEX-ZINC06710208 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 1.1500 -3.6940 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.8090 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6090 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.7140 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6450 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.2500 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.7090 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.7280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.0090 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.2650 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -4.2350 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.9510 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.3140 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.7100 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.3260 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.7720 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.6030 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.9880 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.5460 -4.3620 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 0.6980 -4.3630 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.2830 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8820 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.2530 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.7090 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.4260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.7040 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.8480 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.0080 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.4580 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.4710 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.1690 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -4.8560 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.8500 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.3550 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.7470 2.3510 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