NCID-ZINC05665383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6310 -0.7050 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0580 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7230 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.0420 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6510 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.6960 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2230 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.0020 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.2150 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1880 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -4.5740 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.6880 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.5100 3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -4.8900 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9620 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7240 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -3.9760 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.1330 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.5160 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.6430 3.2030 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 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.6110 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.3170 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.8400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.8270 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.1790 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2920 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.9730 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.7880 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -7.1960 3.9860 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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