CHEMBLOCK-ZINC04784360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.0580 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.4530 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.5070 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.8610 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.1630 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.7770 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.4750 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.2150 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.5800 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.8300 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.0830 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -11.0850 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.8350 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.5810 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -11.9280 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.3560 4.4150 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.0100 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.7240 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.4600 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.0200 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0470 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -12.0640 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.3850 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -11.9010 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -11.7780 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -12.8960 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.1300 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -11.4050 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.7290 3.7730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END