CHEMBLOCK-ZINC04015450 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.2250 1.3240 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0500 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6360 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.1620 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.5340 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.1150 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.6130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.0200 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.3120 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.6860 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.7680 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.4750 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.1070 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.1460 5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 6.0250 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 6.5600 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.3420 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 7.3600 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 7.6780 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 7.1450 9.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0270 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7350 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1780 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2180 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.7760 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.2600 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.8140 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.7800 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.6670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2910 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.1550 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.0850 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.9290 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.2480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 4.9130 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.5380 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.8830 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.7750 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 6.7590 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.4300 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 6.9440 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 8.2730 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4810 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.4040 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7090 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.5910 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.2860 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 8.5540 8.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.9650 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.9140 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 8.7250 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END