CHEMDIV-ZINC04793184 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3990 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -1.8800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -2.6090 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.1470 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -0.9540 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -0.2180 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.6840 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 0.0620 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 1.2050 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.5380 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.9570 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4930 -2.1630 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -2.7640 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -2.3920 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -3.3840 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -4.4460 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -4.1070 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -5.0090 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -6.2190 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -6.5600 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -5.6820 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -3.3240 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 0.2480 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.5400 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -2.7210 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -0.5990 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 0.7130 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -1.4480 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -4.7500 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -6.9160 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -7.5200 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -5.9570 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2220 -3.7240 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 -3.9160 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3370 -2.2890 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 1.2800 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -0.1730 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 0.2210 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END