CHEMBRIDGE-ZINC02820727 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.0680 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8460 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2490 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3340 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.9320 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.0130 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4720 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.9890 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.4900 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.9930 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -12.4650 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -13.2570 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -12.7400 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.3080 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8700 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1570 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6080 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2400 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5120 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0260 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6500 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5350 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.9100 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.7510 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.5510 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.7100 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.3110 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -12.7520 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -12.6870 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -14.3160 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -13.1150 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.7500 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -13.3730 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -11.3240 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.8620 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END