CHEMBLOCK-ZINC00094212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1970 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8810 -6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.5000 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.5510 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0130 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.3340 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1290 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.5940 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.2660 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.4410 -6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 4.2080 -7.8460 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 -1.0200 -0.3810 0.0100 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 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.1730 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7500 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.2250 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.1390 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.7740 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 4.1990 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.2340 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 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 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END