CHEMDIV-ZINC02947937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4820 2.7230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3900 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.3080 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0400 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.0620 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.0450 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9470 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.2560 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.0650 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.2800 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.9610 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.3400 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0290 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.3550 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.1240 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 2.0600 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.7480 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 1.2880 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.3750 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.4480 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 2.6080 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 4.0080 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 4.9850 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 6.3330 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.5110 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.9100 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.7140 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.1940 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.8670 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.0980 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.9040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.4760 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.2050 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.6600 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.5200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.1780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.4780 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.8600 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 4.0960 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 4.1710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 7.0140 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 6.4700 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 6.5440 -1.0560 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END