CHEMBRIDGE-ZINC01004435 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2680 1.3200 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.0230 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.6040 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.7750 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3090 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.6370 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.4320 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.3480 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.8850 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.5090 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -6.1220 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -5.3760 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.9760 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -7.3220 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -8.0790 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.4750 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.2880 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -9.5210 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -10.2510 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -9.9200 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -11.5460 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -12.7170 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -13.8790 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -13.8850 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -12.7430 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -11.5520 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -10.2920 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7980 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.0930 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.9910 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6490 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.2490 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.7920 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9110 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.0970 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.0150 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.9200 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.3230 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.3920 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -7.7870 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.3600 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -9.2870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.8040 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -12.7180 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -14.7900 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -14.8030 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -12.7590 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END