NCID-ZINC04876974 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.0230 -0.7690 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1210 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7100 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4440 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2420 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9250 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.3200 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.8090 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.2040 -6.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.2560 -7.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.4130 -7.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.7160 -4.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.9240 -4.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.5300 -4.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.3200 -4.2270 F 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 0.0270 -0.3510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8580 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4970 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 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 M END