CHEMBLOCK-ZINC00094310 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3090 1.9170 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.5480 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.2100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.5780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.4320 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.7210 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -1.6990 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.8590 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.5700 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0270 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.1770 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.1970 -2.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.3720 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.2110 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.9920 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.5360 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.3330 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.4350 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5100 -2.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.5840 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.1460 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.3740 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.9800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.5010 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.4340 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.1310 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7810 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.6160 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0810 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1700 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.6950 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.1590 4.1080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END