NCID-ZINC01624246 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0970 1.2350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7920 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0050 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7350 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0620 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.8800 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.6070 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.1100 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.8370 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.3340 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.9480 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.2950 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.2670 10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.9450 11.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.2340 12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.7780 11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 4.6570 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.6220 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 5.7050 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.8390 11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.8840 11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.9900 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0830 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.0600 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5360 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4220 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8230 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1310 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9840 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.8610 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7140 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.0350 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.2580 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.4090 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.4590 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.3080 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.3040 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.0160 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 4.7970 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.7690 10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 6.2990 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 6.4520 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.9170 11.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.2130 12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.1930 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 4.9560 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.9330 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.7020 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0010 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0580 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.0410 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.0890 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6490 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END