NCID-ZINC05663367 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.5620 1.0950 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3940 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.1490 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8860 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3340 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -2.8190 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8690 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -2.3490 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3690 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -4.7470 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.5900 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -4.0970 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.0420 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6340 -2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.1150 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1760 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.7770 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.3450 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.2830 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7290 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.1680 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6450 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.8240 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.0900 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.2920 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.0590 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6570 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.4950 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5660 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3020 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2820 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.5890 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.8070 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.2310 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.0930 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5690 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.5240 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.2220 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.0150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.9730 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END