IFLAB-ZINC04941303 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2890 1.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2220 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.8420 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.8770 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.3370 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.8250 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 -6.5270 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.3600 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.5530 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -7.3040 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.3430 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -7.4850 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -6.1470 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -5.6540 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -5.4690 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -6.8060 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.3810 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.7780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.6350 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -8.8760 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.6960 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -8.2180 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -7.8340 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -6.2760 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -5.4150 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -6.3860 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.7020 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -5.1150 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.7380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -6.6740 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -7.5360 -1.7970 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END