CHEMDIV-ZINC00426242 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0820 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.3790 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.3670 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.1470 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.0290 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.4310 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.1780 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.9390 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.7050 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -3.9390 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.1840 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.8960 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.4600 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.3170 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.5360 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.9870 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.7920 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.6760 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.2390 -3.3700 N 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.2480 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.4620 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.9850 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.9930 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.1400 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.0880 -4.2490 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 25 26 3 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END