NCID-ZINC04748174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.5670 -3.8570 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3270 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.7150 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.8880 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.6480 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7340 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.7360 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.5320 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.0480 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7440 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.1720 -0.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.7450 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.8850 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.4180 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -11.4630 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -11.9750 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -11.4430 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.4010 0.2130 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.4540 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.8140 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.7990 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -10.0170 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -11.8790 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.7920 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -11.8430 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.9870 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END