NCID-ZINC00399728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5350 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8720 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6040 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.8330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.3660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -4.0700 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.3100 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.9130 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -5.8830 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -7.0910 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -7.1620 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -8.3910 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -9.5500 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -9.4800 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -8.2540 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -8.1790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -11.0920 3.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8740 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8230 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3730 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4240 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.4850 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.4370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.4970 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.5340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.5550 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -6.2580 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -8.4470 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -10.3860 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.0990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -9.0800 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -7.3050 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END