NCID-ZINC01760643 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1220 -0.6620 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8020 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1180 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.4060 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.4820 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.4980 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5950 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.8610 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -3.9830 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.9070 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.6500 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.1920 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.2680 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4240 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8520 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7220 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.7020 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -3.0560 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.8220 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.5780 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.0000 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -6.2840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END