NCID-ZINC01602158 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3960 1.7980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.0150 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.1570 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.4050 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9540 -1.9930 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.0300 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.0950 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.4120 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.3660 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.6780 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.0420 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.8790 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.5010 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.0120 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -1.5210 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.1560 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.9100 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END