CHEMBLOCK-ZINC04413171 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.1100 1.4020 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.0180 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4230 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9620 2.5190 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -2.4300 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.8460 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9390 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0240 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.2580 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.9750 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.5090 4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -3.3500 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.5330 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.9470 6.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.3870 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.7810 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1000 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.0450 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6760 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4510 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9090 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7570 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.4310 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3750 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3220 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.4100 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.4310 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.1560 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.2150 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.6070 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.3340 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.4230 5.0140 O 0 5 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END