CHEMBLOCK-ZINC04547604 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3510 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0370 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7230 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.0340 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3530 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0600 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.5550 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 5.4700 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 5.8670 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.1090 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.6630 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.0580 5.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6250 7.0810 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 6.0910 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 5.2180 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.9380 7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.7900 6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.2180 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.9380 5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4310 -0.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8680 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5740 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.5690 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8730 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.9990 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.9940 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.6380 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.0260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 6.9470 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.3680 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.4950 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.8860 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.1720 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.5800 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.7170 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 7.1080 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.2020 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.9920 1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4430 3.4730 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.5440 3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END