NCID-ZINC01756031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0750 -2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2240 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.3560 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0830 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.4140 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.2030 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6690 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.3310 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.5460 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -7.5120 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -8.6330 -3.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.4000 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.2480 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.9810 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.0530 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.4600 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.6880 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.2870 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -8.0440 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -9.2910 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.1860 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.9380 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -8.6280 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END