NCID-ZINC04995803 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.6690 0.9480 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1070 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6070 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.2580 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.9510 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.8210 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.0790 4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0630 1.0140 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.3660 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.3410 6.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 0.7690 7.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -0.2110 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.6270 8.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 0.9980 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.4710 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.9000 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.6260 7.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 0.4570 5.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 1.4240 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5510 5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.3140 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.1990 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.0460 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.7120 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.8900 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.0170 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.4780 7.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.4440 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.4660 8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.7810 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3700 10.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.6480 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.4940 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.4730 4.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8780 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.3880 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.2140 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3270 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.9330 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.9030 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0680 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.8030 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5660 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.4110 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.3330 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.4470 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.6250 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.3840 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.7260 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.6170 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 3.1630 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.7950 11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.6140 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.1260 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.0930 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.3560 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 36 58 1 0 0 0 0 M END