CHEMBLOCK-ZINC02193331 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1280 1.1300 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3410 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6320 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0300 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5030 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.7550 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3310 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.6600 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.4190 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.8420 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.6700 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3000 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8570 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.7960 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.1650 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.1390 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.5450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -10.7910 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.4570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7510 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.3090 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.9470 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6570 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.0550 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3570 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.7200 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.7380 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.1010 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.4500 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.0770 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.3680 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.8730 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.5610 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.0640 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.7310 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.2440 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -11.3010 1.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END