NCID-ZINC05723152 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.3130 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8180 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5740 3.2350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.7040 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 5.0850 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.6730 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5580 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5840 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9070 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8860 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -1.7800 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.2730 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 -0.5230 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.3010 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -2.2980 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.9280 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -1.8280 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1900 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.0540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 0.1830 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.3380 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5610 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8210 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.3690 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.1170 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.5690 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.4510 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.7060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.8980 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.5620 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.7320 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.3130 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.8530 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6550 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 5 1 M END