CHEMDIV-ZINC02472552 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 2.4350 1.4690 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1290 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.5640 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1000 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.4580 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1340 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4550 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.0650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 4.0880 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.7030 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.3040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 5.2850 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 4.6640 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.9400 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 6.3400 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 5.9680 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 7.0910 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 7.4780 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 8.1780 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 8.4810 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 8.1360 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 7.4400 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8190 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.9670 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8460 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.2170 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4010 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.5440 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.5290 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.4350 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.2490 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.0050 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.3800 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9770 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.6200 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.7170 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.6480 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 7.2320 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 8.4810 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 8.4060 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 7.1650 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.4210 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.4630 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.4690 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3580 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END