CHEMDIV-ZINC05054376 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.5900 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0640 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4030 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.7350 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4860 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.2770 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.5980 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.6690 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3730 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.5400 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5730 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9630 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.8950 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.3350 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5290 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.7500 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.6400 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.8450 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.1660 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -8.2820 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.0730 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -8.6370 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -10.4820 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.7600 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9030 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9400 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3610 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.2500 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.8000 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.0420 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.7510 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.1370 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.3900 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -9.5370 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.3810 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -8.2840 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -8.1640 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -9.7190 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -10.3610 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -10.8100 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -11.2280 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.9760 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.6360 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5090 -1.2710 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END