NCID-ZINC01578794 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.5280 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.0730 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.5730 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.9600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.7240 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.1790 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.6790 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.4610 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -8.8540 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.1380 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.9700 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -10.5000 3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -11.8950 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.5400 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.8360 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.7960 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.1290 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.8090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.4550 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.4150 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.1220 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4430 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.0140 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.6830 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -8.1900 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.8360 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.9950 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -12.5300 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -12.1990 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END