NCID-ZINC01667189 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.8920 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3750 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2720 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8030 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5510 -2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.2410 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1040 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -4.4260 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.6030 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.1960 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.6510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.5220 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.9400 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.4830 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.7600 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.3970 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.6370 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.9960 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.6940 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.4350 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.2550 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.2510 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.3340 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0500 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.0490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0510 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0810 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.1270 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0920 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.3100 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.1090 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.8790 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.8450 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0420 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.6710 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.1030 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.4710 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.8940 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.5520 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.0000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.6090 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.5190 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.1500 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.0580 -2.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0330 -2.8150 H 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END