CHEMDIV-ZINC06751585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1060 1.4560 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0060 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7840 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1800 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8100 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1730 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9230 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.2230 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.5310 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.5900 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.5580 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.4150 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.4300 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.1540 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8900 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.8160 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.0700 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.3840 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -11.6340 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -10.8430 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.6510 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.4280 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.7080 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.8050 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9340 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.0320 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4730 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7820 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.3390 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.6350 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.7520 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.2510 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -10.1340 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -12.2030 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.3210 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.2040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.7040 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.1330 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3890 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.1060 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4310 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.7370 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -12.8540 5.5690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END