CHEMBLOCK-ZINC02513592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.4590 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.5810 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.2670 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.5880 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.8390 -7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.7200 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.6540 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.6180 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2910 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.0040 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.0320 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.3450 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.7130 -9.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.4860 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.6380 -5.2740 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 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0660 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6440 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.4540 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8750 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.1660 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.5870 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.4930 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.7970 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.1340 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.9990 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.8710 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.5830 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.8130 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.5660 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.2970 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.7910 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.2790 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END