CHEMBLOCK-ZINC00729680 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.6180 -2.1100 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.0530 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5690 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0880 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.5840 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.5770 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.0800 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.5530 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.0790 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.9880 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.3070 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -4.3710 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0660 -3.4720 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.6150 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -6.8550 0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.6110 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 -5.8180 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.6900 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.0970 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.1450 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.7960 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.4040 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.3580 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.1540 2.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.4120 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.5030 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6920 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.1450 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.5010 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.1150 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.9770 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.9550 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.1470 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -5.4300 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.9900 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.5790 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -4.6720 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.8330 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.9160 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -4.3520 -2.7020 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 40 -1 M END