NCID-ZINC01691525 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.6470 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.1120 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.7610 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.9670 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.5200 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8550 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.3550 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.5100 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7200 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.5340 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.2170 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.3070 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.5720 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.8260 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.9580 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -3.1200 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -3.4820 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6830 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4670 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.6730 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.7980 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.3880 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.7970 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.1760 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.1440 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9880 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7600 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END