NCID-ZINC01718135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.8610 -2.3340 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5100 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1400 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.4140 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.4200 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7960 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.1970 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4630 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.2260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7570 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.1380 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 3.0090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.0060 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.5930 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.6180 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.6900 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4020 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9410 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4970 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.4400 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.3660 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.0970 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.2850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.6370 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.1830 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 4.0100 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 2.7150 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 3.6980 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 3.3130 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 1.3010 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 1.5770 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.3960 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.8870 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.4070 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.0070 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.0600 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END