NCID-ZINC04556902 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.7080 -0.4960 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6560 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 0.3180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6050 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -1.0810 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0930 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6000 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -2.3480 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3840 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -2.3390 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.3770 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.5360 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7660 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.5940 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 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 5.6220 -0.9680 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.1970 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4370 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3740 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.3550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.3520 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2030 0.8880 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 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END