CHEMBLOCK-ZINC01428354 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.3020 -1.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.5270 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.8620 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.8030 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.8600 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.2640 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.6060 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -8.5990 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.2050 -1.9800 C 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.3400 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.1240 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6500 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.2910 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9880 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.8670 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -9.5950 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.8660 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.3210 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.2220 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4980 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END