NCID-ZINC05120909 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -3.1460 -2.2520 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.1760 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -4.7150 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.9540 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -4.4350 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0470 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.7840 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -3.2500 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.9570 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -1.9760 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.6310 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.9920 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.5560 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.3600 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.0460 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.0310 -1.9280 O 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 -4.5140 -3.7700 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6830 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.5260 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8900 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.9090 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.2880 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.9460 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.8700 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END