CHEMBLOCK-ZINC00100204 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.0010 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.4050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3830 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.0840 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1030 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.4180 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.5730 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.8430 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.9070 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.4060 3.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.7680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5220 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2580 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.1930 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.2460 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.7430 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.9480 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 3 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END