NCID-ZINC01702212 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.5380 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.8160 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.8250 -7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.5450 -6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -1.5520 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.3570 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.4690 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -4.0140 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -4.8380 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -5.4900 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -6.7250 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -7.3230 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -6.6860 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -5.4510 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -4.8550 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.0340 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.0350 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.4860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -5.6070 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.2150 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -7.2220 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -8.2880 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 -7.1530 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -4.9530 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -3.8920 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.3600 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.2110 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END