CHEMDIV-ZINC04992552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.3790 1.3220 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.1740 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3170 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.1110 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.9360 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7970 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.1080 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.4900 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.1630 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.2880 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.4290 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.7520 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.4770 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.9180 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.7450 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.1350 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -11.7130 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.8820 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -11.5400 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -10.8400 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -11.4230 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -9.4030 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.3950 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.1800 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.9770 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.7550 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.1210 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.4980 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.5870 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0080 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.4290 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.7060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9340 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0260 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2240 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5150 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.6300 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.5860 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.4660 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.4520 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.6450 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.6210 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.8490 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.2980 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -11.7640 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.7930 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -8.4920 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.4670 1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6550 -0.4340 2.1400 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END