CHEMBLOCK-ZINC04623199 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0640 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2620 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4670 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4950 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3150 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3020 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.7230 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6690 1.4680 N 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 0.0690 -3.2450 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1700 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0320 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6510 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.5520 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7450 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6520 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.5170 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END