NCID-ZINC05700025 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0650 1.4970 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0240 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -0.2940 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5170 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.0900 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0450 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.3490 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.6310 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -3.7160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0560 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7250 -2.3530 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6300 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5550 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2830 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.1460 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.1590 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.8510 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0250 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0000 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.1090 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.0810 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.7600 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.5710 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7670 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8480 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9600 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2320 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.9010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.6470 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7930 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4190 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9360 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3440 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.3420 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.4090 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.3390 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.8300 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.5120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.7260 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.5330 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END