NCID-ZINC01613200 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3280 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.5320 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.9520 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1680 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9640 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.5420 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5040 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.9030 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.8500 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.5150 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.1610 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.0300 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.0570 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7800 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.2770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5810 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3300 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.4970 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.9140 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.1620 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.4870 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.6600 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.0820 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.2820 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.5290 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.3560 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.9780 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.5570 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.3100 -1.5740 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END