CHEMDIV-ZINC03907815 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.8970 -1.4130 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.5550 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -0.9180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.9030 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.4480 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.4030 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0500 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.6200 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6290 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.2130 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.3720 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6600 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.4060 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.5550 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.9330 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.4500 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.2600 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.3270 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -3.9850 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.5810 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.5160 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.8550 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.2290 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.8190 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0900 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.3530 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.4500 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0490 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.4970 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.9570 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.4780 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.8390 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9920 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8130 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.7700 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.8640 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -4.0380 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.9810 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.8010 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -6.5590 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -6.3030 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -5.0450 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.4440 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.1270 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.3830 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END