NCID-ZINC01670079 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.6870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.9520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.4960 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -7.7810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -7.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.9700 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -8.3610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -8.5940 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -8.6660 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.7320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -7.7020 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -7.7270 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.7640 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -7.7950 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -9.5130 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -8.9100 2.1080 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END