CHEMBLOCK-ZINC04626059 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6610 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.3000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.1880 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.4670 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.1990 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.6330 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7750 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7040 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.2310 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.8300 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.9020 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.3670 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.4910 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.0150 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.7960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.2500 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.6170 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.9560 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.2850 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -7.8200 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.7130 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.7110 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.0190 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.2360 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1750 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2420 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.4180 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.7780 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.2110 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.4560 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.5020 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.7530 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.5430 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.2930 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.3040 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.7180 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M END