CHEMBLOCK-ZINC00079735 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.9000 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.5220 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2560 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.3420 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.7410 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.5090 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.0470 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.8780 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.1490 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.0860 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.7720 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.1360 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.2130 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.4010 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.3890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.5340 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.2740 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.4510 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 0.4080 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.8140 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.9950 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.0430 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -2.1230 -3.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.4970 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.0540 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3280 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5820 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.3400 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.1520 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.9470 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.1400 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 3.9120 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.9920 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 2.4020 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.5430 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.9500 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.0980 -0.2120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END