NCID-ZINC01595038 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.7920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.8110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.2040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.8900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.1920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.3950 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -6.9790 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.3350 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -4.9830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -4.3790 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.1250 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -6.4740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -7.0760 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -7.2070 0.0990 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.0290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.2860 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.7200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.7130 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.7610 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -8.0520 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.8060 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.3300 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -4.6590 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -8.1250 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -7.6210 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END