NCID-ZINC01606162 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.3450 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0440 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.6660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.4800 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4530 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0980 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.2160 -0.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.4180 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.0260 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.5180 0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.3820 0.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.0500 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -2.7380 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.0960 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -2.1160 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6710 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.9320 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.8510 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2920 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.4020 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8330 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5900 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.7400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1800 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.9740 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.6100 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.9800 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.3850 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.9840 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.8430 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.3470 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.0040 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.4190 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0170 2.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6230 -4.8850 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6330 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 38 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END