NCID-ZINC04896893 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -2.5120 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.2170 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6880 -1.4670 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.3250 -2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8860 -3.4300 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.6580 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7280 -5.5150 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.5590 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.6950 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -5.8000 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.7070 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.9110 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.9920 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.4510 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.1080 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.1460 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.5930 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.2760 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.3350 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.4400 0.0970 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -6.3600 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -6.5350 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.9170 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.0660 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.5980 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.5530 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.0000 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.4950 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.3430 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END