CHEMBLOCK-ZINC04580787 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0300 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3850 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5410 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -1.6300 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0890 2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 0.9990 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6020 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.2390 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0890 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 1.0000 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5190 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.6230 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.1500 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.4660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.2330 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.6970 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 0.3940 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.3970 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.7930 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.4450 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.8780 -0.9100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0310 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6220 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0080 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8720 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8540 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.5160 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.8910 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 2.3050 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.0180 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.4260 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3750 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.2520 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.3470 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.2670 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END