NCID-ZINC01687650 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2440 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.3910 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.2460 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3640 -5.4220 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.2880 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.6150 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.6570 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.8820 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.9080 2.6300 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.5750 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.8620 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.4240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.7120 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.0680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.7300 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.8350 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.1730 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.1780 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -8.4370 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.0990 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.1970 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5500 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.5410 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.7370 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.7450 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -7.4180 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -7.8150 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END