CHEMBLOCK-ZINC01085813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2620 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4900 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0970 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1180 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1660 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9990 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.2170 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.2650 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0990 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.6680 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9470 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.0780 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.6110 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.6480 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.1540 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.6170 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.5840 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.1740 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -11.6450 4.8790 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 0.0680 -3.2470 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4370 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3400 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1160 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8180 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3470 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2150 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.9200 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.6540 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.0250 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.0020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.2170 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -10.0650 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.0100 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.1690 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -12.0060 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -10.8300 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -12.4580 5.5940 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END