CHEMBLOCK-ZINC01024740 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 0.7070 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.8500 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.7330 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.4360 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2650 7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9260 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6260 8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.5780 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.9340 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.3440 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3950 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0390 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.9890 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3430 11.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5890 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8940 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.4060 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.8700 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0960 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.0390 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.6730 10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.6230 12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9820 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9480 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.7810 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END