NCID-ZINC00399718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9940 1.4630 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.0430 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6660 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6980 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8630 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.2370 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.8480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.0790 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7050 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.2020 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.9620 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.0420 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.5660 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.8880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.4070 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -9.6020 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -10.2820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.7710 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.4420 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -11.6720 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.5580 2.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8100 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8610 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8080 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2040 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3870 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.8360 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5550 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1060 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.6400 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.9560 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -10.0040 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -11.2140 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -12.1030 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -11.4830 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -12.3670 -0.7980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END