COMGENEX-ZINC06713590 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 -2.1580 -2.8760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.6680 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.4560 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.6280 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.5140 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.9830 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -4.7940 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -5.1200 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.6920 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.8740 -4.1160 C 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 3.3970 -5.8670 0.6580 H 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 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 -0.6130 -4.3170 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.3960 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.4220 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.0380 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.9600 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.7200 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -5.1640 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.9820 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.5230 -4.7650 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 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END