NCID-ZINC01857605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5270 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -0.0930 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5200 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.8380 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.4550 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.3580 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.9980 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.7420 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.8470 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2060 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0720 1.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3900 6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.0800 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6310 2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.6530 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.4940 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8980 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3580 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7860 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6990 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1300 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.0230 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.0720 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6630 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7780 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.6130 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END