CHEMBRIDGE-ZINC01443928 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.8560 0.1050 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.1610 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.4300 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4250 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.8400 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.1050 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.0990 -2.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.7140 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.7860 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.7800 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.0050 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4460 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -4.5990 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.9690 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.1480 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.6350 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.4140 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.1640 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.5820 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.7990 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.9750 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.9430 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.6250 5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -6.3760 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.5720 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.0970 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.1990 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.7760 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.4870 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.3130 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9410 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.6310 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.0940 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.7440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.4350 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.5690 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -4.8220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.4780 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.0780 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.1050 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.6500 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.3680 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.1050 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.7320 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -6.7460 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.7280 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -8.1080 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.2460 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.9640 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.5440 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.5320 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.2510 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.0940 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6230 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.6090 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.2820 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.0720 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 2 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 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 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 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END