CHEMBLOCK-ZINC01430460 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6660 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.1440 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1620 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.6630 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.5590 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.9460 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.4360 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.5510 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8460 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.2630 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5610 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6440 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.0580 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.3840 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.3010 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.8910 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.9650 -7.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5040 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.1780 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.7360 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.9310 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.6620 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.1320 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -4.3140 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.6080 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3440 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.7050 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.6060 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5120 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2600 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.6250 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END