NCID-ZINC05809688 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.6040 0.3760 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9650 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.3530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.3880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.9630 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.3390 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.7330 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 2.2980 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.7460 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.4800 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5170 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.6810 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2700 3.3820 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 1.8830 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.3270 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.7800 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.4210 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.3240 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5880 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.9470 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.0410 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.4210 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.4980 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.4420 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.7370 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 5.4070 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.7280 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.5190 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.4090 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 2.7430 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.6890 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.0320 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.4230 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 2.4720 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 3.1370 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 2.9580 -1.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6720 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7110 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4000 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.3840 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.9930 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.8200 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.3770 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4850 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.1950 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.9180 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 6.3600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.3620 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 1.3830 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 0.2130 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 0.9070 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 3.9590 -1.0880 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END