CHEMBLOCK-ZINC00069877 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.0670 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3800 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3500 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6910 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0350 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0450 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.7250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.3490 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4130 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8600 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.8460 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5460 2.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2380 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.5210 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.6270 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.8860 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.0380 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.9320 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.6760 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.2910 -2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.5150 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6000 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.1340 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0740 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3080 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.7070 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0600 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.1760 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.6480 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.1790 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.7080 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.2890 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.7500 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -6.2410 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.2700 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 M END