CHEMBLOCK-ZINC00052338 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.5200 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.3830 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.2860 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.0170 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.6100 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.7190 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.0120 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.6460 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.0290 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.7590 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.1120 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.0910 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.0800 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.5390 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.8380 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.6830 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END