CHEMBLOCK-ZINC03626959 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2310 1.1650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9620 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.4880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.8320 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6420 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0770 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4110 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.5080 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.5600 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.0180 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.6450 -7.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 1.5810 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2290 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.8550 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.7010 -8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.9640 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.2420 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.5470 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5750 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.2990 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0040 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.9530 -8.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.0530 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9920 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.4330 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3820 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4730 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.4100 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2780 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3980 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4670 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8370 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.3590 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.0690 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.0110 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.5430 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.4620 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.0020 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.4660 -6.7310 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END