NCID-ZINC01600089 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.1420 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.6220 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.4160 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.9290 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.5860 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.5660 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.8940 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.0120 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -9.2310 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -9.3320 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.2150 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.9950 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.3260 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -10.6610 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.0530 2.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.0360 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.1340 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3110 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.5170 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.7620 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -7.9320 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -10.1040 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.1210 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.1420 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.5900 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.3270 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -10.7710 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -10.7100 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -11.4650 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END