NCID-ZINC01653646 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9650 2.1640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.6630 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.4420 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.8480 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1990 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.4800 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4510 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.1350 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.1250 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2950 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.5300 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.5500 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.5810 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.6060 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.6160 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.5930 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.5660 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.6100 -3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -9.6300 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -10.6160 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -11.7360 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.7380 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -12.6260 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.5100 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -10.5080 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -13.8870 -6.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.6740 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.3320 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.5530 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1520 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.2730 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.6520 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.5020 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.6690 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.1090 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.0770 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.5740 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.4030 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.7730 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.8240 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -13.6100 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -11.4240 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.6400 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END