NCID-ZINC01646969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.7380 1.5350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.0050 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7310 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.1400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7560 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8150 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.1590 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.7540 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0760 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.8000 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.1960 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.8710 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.3780 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -6.7400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.9440 -3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -6.7580 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.2410 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -6.3480 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.8570 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.8600 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.4490 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.8060 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7200 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.1020 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.0090 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.3040 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.9150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.8880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.8910 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.3510 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.3490 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1730 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1750 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.2050 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.2830 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.7420 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.3580 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.9200 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.9420 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.8480 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.6300 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.5830 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.6980 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5860 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.4620 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0110 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2380 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.7750 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.8990 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END