NCID-ZINC01572307 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.2040 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.8820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.9120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.2140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.5120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.4740 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.1750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.9150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -9.8150 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.2000 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.6040 -0.0660 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.6820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.0120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.7010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.3740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.6930 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -11.0910 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.0820 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END