CHEMBLOCK-ZINC00092579 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 -1.4410 -2.0790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.4520 -0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2790 -3.0100 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.1570 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1750 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.2610 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.6370 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.3790 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.7460 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.3710 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.6290 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0350 1.1500 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 -0.5080 -2.4620 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.4640 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.2060 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.1320 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -6.4540 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.3260 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.8760 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.5540 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.3390 1.2070 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