CHEMBLOCK-ZINC00127969 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5500 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9520 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1520 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 5.5390 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.5850 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 7.8850 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 8.1440 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 7.1060 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.7980 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 4.6050 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.6220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.4360 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.5290 1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6630 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5260 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.9280 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.3840 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 8.7020 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 9.1620 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 7.3130 -0.6040 H 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END