NCID-ZINC01689883 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.2610 0.5300 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.1780 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.5640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.4560 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.8450 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.1400 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.3760 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.6550 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.7000 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.4670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.1900 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.8430 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.8340 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.8430 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.1400 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.1340 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.8570 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.5710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.8800 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.1670 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.6730 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.3950 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.5620 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8400 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -7.6990 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.2850 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.0080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.6010 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.8350 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 0.9140 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.9040 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8640 1.7160 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 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 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 18 33 1 0 0 0 0 M END