NCID-ZINC05723442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.4290 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0560 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6370 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0520 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.4380 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.1190 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.8690 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8250 2.3390 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.6610 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.3920 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.5420 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.8290 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.8860 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.1540 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.5680 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.1150 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 5.3180 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.2200 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 6.9260 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 6.7330 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 5.8360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 5.6520 -1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.3770 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.2200 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.0880 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.1550 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.7520 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.3620 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.6460 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.2620 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 0.5890 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.3030 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.6850 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.7130 -8.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 0.1050 -6.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.9640 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4760 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7080 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.1900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.7690 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.3760 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 7.6300 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 7.2870 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.7800 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.3900 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -0.2940 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.2370 -7.0270 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 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 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END