CHEMBLOCK-ZINC01441596 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5130 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7590 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2120 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4210 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1770 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.7260 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.4020 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.4020 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.3760 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.8730 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.8410 6.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.9370 7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7670 6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.3180 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4570 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.6160 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.6360 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.4950 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.3350 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.0910 6.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8720 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3680 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5960 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.4040 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5350 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.3620 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.6070 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.7200 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.3990 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.3670 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.4250 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4420 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.5060 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.5090 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4430 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END