NCID-ZINC05086647 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1990 1.2410 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1770 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1550 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4560 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7780 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7990 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1500 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.4360 -0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.4740 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8160 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.3100 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.1800 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.9500 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -6.8180 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.0080 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.2060 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.3780 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.4410 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9040 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.2200 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.2680 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1390 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.4220 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.1450 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1260 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.5840 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.4980 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.9140 3.8480 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END