NCID-ZINC05182348 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.6390 -2.2290 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7960 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4660 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0590 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.9970 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6530 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3110 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.4530 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6770 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0540 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7860 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -2.1000 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.5320 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.9560 2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -5.1870 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.9020 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -4.6860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8240 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2240 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.1970 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.2920 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.2440 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.3310 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.5050 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -9.5660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -10.7580 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -10.8940 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -9.8380 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -8.6410 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.9200 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.9520 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.3610 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.6870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.5620 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.0590 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.3640 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.0470 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.4610 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -11.5850 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -11.8270 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -9.9460 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -7.8150 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9520 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END