NCID-ZINC04521479 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0130 1.2910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.4630 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.1760 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3970 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9400 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.0500 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.5080 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.2930 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.3490 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.5310 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.2940 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.1310 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -0.7130 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.0260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 1.3750 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.1100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 1.5130 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 0.1850 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -0.5940 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.9500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.6670 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.0420 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.7640 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -2.8080 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -2.7790 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 -1.9680 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7230 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4200 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4030 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.8780 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.9950 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.0420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.7150 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.8740 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 3.1440 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 2.0710 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -0.2400 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.6980 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.1650 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 -4.1350 0.2950 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 41 -1 M END