CHEMBLOCK-ZINC00092583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -2.0830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3780 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -2.3380 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.2790 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1700 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.7170 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.8210 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0490 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.1740 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.0690 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8400 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0370 1.1520 O 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 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4750 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4810 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.9830 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.7240 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.9120 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -7.1330 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.1660 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.9760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.3410 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 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 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END