CHEMBRIDGE-ZINC04990093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8790 -0.0240 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.4710 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.8390 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8130 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.0710 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.0970 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4390 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.2550 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9840 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8120 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.9090 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.1850 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.3560 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2660 -7.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0520 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.0320 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.8150 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.6160 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.6350 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.8580 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.3420 -12.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5690 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.3880 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.0030 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8820 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0630 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5680 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.1150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.1040 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.8080 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7950 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3420 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.1020 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8060 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.4000 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6380 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1250 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1810 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.7740 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.3480 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1870 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.8000 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.4790 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.8760 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.5070 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4030 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END