NCID-ZINC01663825 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -4.1080 -6.0690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.7600 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.1180 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.8370 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -10.2390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -10.9010 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -10.2100 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.8520 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.1340 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.7320 -1.1800 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 -4.0790 -6.2100 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.6400 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -10.7880 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -11.9790 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -10.7600 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.3300 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.1830 -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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END