NCID-ZINC01588339 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.3110 -0.3880 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.3000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.2550 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.9570 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.3130 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.8960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.7160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.6720 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.5130 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.4000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.1550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.8730 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.2180 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.5240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.3780 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.6890 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.2780 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.9680 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.9000 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.4160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.3040 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.6060 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.1770 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8750 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END