NCID-ZINC05892686 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3460 0.5370 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8350 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.3730 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.5340 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8430 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.3740 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.0760 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.5460 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.4470 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.4950 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.2370 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.6670 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8100 -3.4860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.9370 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3900 -5.1520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.1090 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -7.3170 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.7450 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.8280 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.1510 3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0630 -3.3840 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.6100 4.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 -4.6770 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.8360 5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4070 -3.0700 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.3350 5.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7330 -0.7750 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.9640 4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6220 -1.1680 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.7410 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.5230 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.8940 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.0180 5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.2060 7.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.3550 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.2050 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.1330 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.1590 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 1.2610 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.1190 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.8920 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.7670 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.5150 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.5090 -3.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.9550 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.4870 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4450 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.4980 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.4460 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -5.9360 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.1970 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -8.1030 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.5490 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.7100 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.1110 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.8260 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2320 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.1470 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8110 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -0.4880 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.4790 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.5720 -2.9980 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 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 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 42 43 1 0 0 0 0 M END