CHEMBRIDGE-ZINC01122863 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3540 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1520 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7970 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1750 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.9190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.2610 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8820 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0560 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.3960 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.0160 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.0560 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.5200 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.9900 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.2200 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.6200 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.6100 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.2560 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -7.9990 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -8.3940 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -8.7450 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -8.7050 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -8.3130 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.9550 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -9.1480 4.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3080 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.5820 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.7500 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.7070 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6910 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7540 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.2210 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.6780 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.3720 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.1720 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5310 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0380 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.8840 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.9060 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -8.4250 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -9.0510 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -8.2840 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -7.6460 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.2420 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.6490 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.0260 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.2680 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.5540 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1930 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.8160 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END