NCID-ZINC01634068 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.3280 -1.3460 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.8300 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4650 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.6160 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.2610 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.7580 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.6140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.9660 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8240 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.6460 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.1440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.1060 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.7270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.9980 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.1860 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.0260 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.3900 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.9410 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -8.1260 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.7450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.9420 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -5.6270 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.6770 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -10.1010 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.8630 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1800 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6260 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2300 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.3740 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.2590 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6580 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7660 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6150 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.6030 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.0340 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -10.0130 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.1140 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -6.5460 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -4.9800 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -10.4080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -10.5390 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -10.4440 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END