NCID-ZINC01647438 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0220 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.8400 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.4290 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -1.8820 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.6400 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.0650 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.8560 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -4.3240 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -4.8990 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -4.1080 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.4620 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.0120 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -1.4110 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -2.5690 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -2.1360 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -1.0190 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -2.4460 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -2.7850 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -4.3950 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -4.8870 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -5.9440 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.8280 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -4.5180 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -4.1790 1.1410 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END