NCID-ZINC01750806 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9360 -0.9900 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.8440 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.5420 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.5640 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.9190 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.4890 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.7120 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.3570 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.7790 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -4.2920 -3.0140 N 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.9690 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.9850 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -5.3080 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.2780 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -3.8400 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -5.1460 -2.5780 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END