CHEMBRIDGE-ZINC01227632 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2800 0.1810 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3060 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9050 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.2700 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0550 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.4990 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0980 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.4400 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3470 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.5350 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6020 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.2290 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.1770 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.7490 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.9990 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.9050 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.0250 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -9.2700 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.3740 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -8.2540 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.4350 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -10.3060 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -11.5670 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -7.8760 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.4150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.6940 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.5820 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3060 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.7260 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.1270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3740 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9890 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4330 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7440 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.4750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.6340 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.9330 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.9850 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.2550 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.1910 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7970 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.7450 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.8430 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.9410 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -10.3290 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.0800 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.4890 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.8920 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -11.4940 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -11.9790 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -12.2550 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -8.0950 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.5550 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.8580 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.6040 -3.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0150 -6.5210 -2.6690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END