CHEMBLOCK-ZINC04690053 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.8980 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.2800 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.0840 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7660 -3.0720 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.9290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.1210 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.9750 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -1.9870 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -3.1580 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -4.2980 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.2910 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.4410 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -5.5930 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6690 -5.9080 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.6100 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -7.9460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.8500 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -8.4540 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.1920 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.2310 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -0.8570 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 -0.9470 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.4250 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.2240 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -1.0660 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -3.1760 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -5.2070 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -8.2770 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -9.8930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.9060 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.1980 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1990 0.0210 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -1.6950 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -1.2350 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END