NCID-ZINC05464176 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 -4.2540 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.2030 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.1080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.3200 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.3580 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.0350 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.1760 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -6.9350 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.1130 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -7.7150 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.3780 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.3510 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.2680 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.9040 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.7800 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.1440 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.0480 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.6840 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.8430 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END