NCID-ZINC04802309 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4610 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 -3.8040 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7630 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0110 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2620 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4690 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7650 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9510 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.8600 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5740 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3720 -5.2850 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 0.0270 -0.3510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8600 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1610 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1120 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.6180 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.9510 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0120 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7270 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.3680 -4.8860 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END