NCID-ZINC01672920 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.8130 0.7750 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.5340 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2690 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.0910 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.5480 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.0560 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.4640 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.4350 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.6970 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5790 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.1680 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.8750 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.9910 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.3980 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.5260 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.4550 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5600 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.2700 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0120 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1720 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.5400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2800 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0230 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.3680 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5110 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6580 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.9370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.7830 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.7570 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4080 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.4830 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.6850 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8080 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.8570 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.7630 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.9440 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.9510 -6.5520 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END