NCID-ZINC05614687 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -6.3880 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.5380 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.0330 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.8630 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -10.2340 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -10.7800 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.9430 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.5730 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -12.1660 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -12.7400 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -12.9580 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -13.6640 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -13.0470 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -13.3340 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -14.4180 -3.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.5970 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.3110 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.6030 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.8720 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.2780 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.0620 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -8.4390 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -10.8820 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.3640 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.9220 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -13.6940 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -12.0560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -12.0040 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -13.6420 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -13.9830 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -12.5610 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -12.3980 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -13.8200 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.1630 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.1780 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.0130 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.8310 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END