CHEMSTAR-ZINC04017574 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.3720 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.1420 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8330 -2.6190 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.6010 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -0.2040 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.8710 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.6300 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.6190 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.0670 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.5250 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.5350 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.0840 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2690 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4210 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.2900 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.1540 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.3080 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.0420 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.8400 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8760 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.1120 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.3080 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END