NCID-ZINC01557392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.0560 -0.5060 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1210 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.4460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9100 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.3020 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.2810 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.6180 -2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -2.3600 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0700 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.6380 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.7430 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3820 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3580 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3360 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2210 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7840 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.3810 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1270 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.5290 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.2310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1060 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 1.1380 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.6540 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.4980 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.6790 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.4200 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.0900 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.2560 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3520 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.7250 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END