CHEMBRIDGE-ZINC02883448 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.0560 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.0500 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.3800 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.7390 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.7570 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.4290 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.1460 -1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6190 -1.0570 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.1390 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.0590 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.7210 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.0840 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.3910 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.3180 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -1.0060 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 0.2220 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 1.1510 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 0.8470 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 2.3900 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.0550 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -7.4150 -1.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7770 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.1460 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -5.0330 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.1720 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.8530 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -2.2780 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -1.7220 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 0.4600 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.5660 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 2.6010 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 3.0380 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.2500 -2.7580 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END