NCID-ZINC00002148 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4860 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0430 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0810 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4750 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 2.1580 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.5140 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 4.2060 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 3.5490 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.1980 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.5000 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6150 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.5140 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1730 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.2000 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3360 -2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.8690 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6650 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9940 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3020 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.2570 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2260 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2660 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.5960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.4260 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.0510 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 4.0280 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 5.2620 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.0920 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.6860 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.4430 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.6860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.4450 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.3650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.1010 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.8470 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 2 1 M END