CHEMBLOCK-ZINC00141431 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -0.7800 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6240 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9200 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.8180 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.3770 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 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 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.2280 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.2680 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2640 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.0680 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5600 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.0290 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.3720 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.4090 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.0640 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.6450 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.9350 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6840 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END