NCID-ZINC05732750 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5430 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.5800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.2920 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3050 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -1.9170 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5260 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -1.1780 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.5840 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.0200 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.4890 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.1440 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.7580 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.8080 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 4.2570 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.6600 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.5980 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.0050 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.3000 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5560 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9040 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8840 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8800 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.1060 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.6010 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.3860 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5910 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.4120 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.2820 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 5.0800 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.0160 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.4020 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.8150 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.0290 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.7660 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2220 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END