CHEMDIV-ZINC06745430 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -3.2600 1.5350 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.0500 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.3720 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.8870 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4020 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.2840 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6460 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.1400 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.2640 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.5180 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.0340 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 -4.2240 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.1080 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.1160 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.2860 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.4470 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.4500 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.2740 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.9660 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -7.7670 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.6710 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.0380 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.7730 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -5.1010 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.7320 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.0650 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.6650 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.0640 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.7730 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.8420 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.6610 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9080 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3310 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.6460 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.1320 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.2120 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.2920 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -9.3560 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -9.3580 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.8420 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.6390 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.2030 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.0840 -1.6390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END