NCID-ZINC05706960 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.4430 1.7810 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.2560 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1590 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.5600 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -1.8310 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3710 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.0660 -1.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.8290 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5790 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.8670 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8850 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8580 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.8870 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9800 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.0300 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.1190 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.1580 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.1080 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0250 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.1570 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.2070 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.0650 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1700 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1200 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4500 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.2550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.7710 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.5270 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3840 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9300 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2130 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.8500 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.1050 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.9990 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1580 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.2260 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.1380 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.9910 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1260 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END