CHEMBRIDGE-ZINC03877908 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 2.4380 -2.0390 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7570 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.5780 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.4750 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.5610 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.3330 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.9950 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.4400 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.2780 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.3480 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.2040 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1910 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6790 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8190 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0220 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.6930 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.1780 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5000 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8230 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.0120 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6380 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.7080 5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -4.3040 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.2140 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.7570 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -8.1310 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.9830 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.4620 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.0890 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.0300 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0690 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.4560 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7970 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.7560 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.3690 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.2610 6.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0840 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4180 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.8590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.2340 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.9200 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.9300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.1350 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.2330 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.4130 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.8400 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4600 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3780 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.0950 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.6760 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0530 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.0890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.1190 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.5370 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.0520 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.1290 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.7260 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.5760 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.4960 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.3210 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.2440 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3430 4.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.7000 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END