IBS-ZINC02116336 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.7440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2590 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.0530 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.1230 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5210 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.3740 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0160 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6440 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -0.5350 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.4590 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.5120 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -3.4980 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1950 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -2.7570 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.7910 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.4640 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -4.4390 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.6100 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -3.1440 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2810 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.4450 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.5460 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.7520 3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -4.2030 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.3880 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.1090 5.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -2.3190 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.6410 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.3360 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.0640 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9060 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.9250 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.3750 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0980 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9210 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.9040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7370 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.5660 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.0950 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.3480 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.4870 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.3240 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7520 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.8030 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2630 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.3670 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.7880 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5850 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8030 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6040 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.1340 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.4490 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.2350 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.6480 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.6800 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.3290 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.8060 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.1910 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6370 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.7240 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.0110 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6070 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.6730 -3.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 1 64 -1 M END