NCID-ZINC01695833 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2120 -0.6680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0650 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.0280 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.7850 -0.4350 P 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 0.6730 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.4990 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.6730 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.6890 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1620 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.9090 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 2.1560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 1.8820 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 3.4110 -0.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.8060 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.0750 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.0520 4.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.3800 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.1090 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.5880 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.9510 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.6140 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4570 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.5380 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 2.8940 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.4990 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.1430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.8060 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.2520 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.9250 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.6300 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END