CHEMBLOCK-ZINC04580785 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.6850 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2680 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 0.3670 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5210 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.4610 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9900 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -2.5710 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.5650 0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -2.5240 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.7130 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -2.0820 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3490 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8310 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.4970 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.1900 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.8540 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.8420 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.1820 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.5340 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.0190 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.8750 -1.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.4380 -4.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.9460 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9960 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0050 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.8720 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0340 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.4100 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.2420 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6670 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.4040 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.3600 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.9730 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5520 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 21 -1 M END