CHEMSTAR-ZINC04099749 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9430 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.7910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.1450 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.1220 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -4.9460 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -4.8260 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8300 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2650 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.0630 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.4330 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.0200 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.2420 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.8690 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.3300 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.5540 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.2650 0.0850 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.9110 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -9.0560 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.0950 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.7080 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.2610 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.5930 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.0580 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.0850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.9980 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.3320 0.6480 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END