CHEMDIV-ZINC02078542 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9620 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5720 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9080 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0470 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8340 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.2320 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.8320 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.1560 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.7380 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.0320 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.7150 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.1080 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.8260 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.0600 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4510 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.2170 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.6080 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.2280 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.4520 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8870 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3810 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3540 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1330 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1600 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3750 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.9520 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.1690 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.6260 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.9050 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.9280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.2950 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.2110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.7580 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.3750 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END