NCID-ZINC04558763 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6750 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0580 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0500 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1320 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8500 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2600 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9920 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3740 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.0180 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2260 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8160 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1390 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.2870 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6540 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8680 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7180 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.3530 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2280 7.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1300 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5610 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4090 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0700 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9790 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5510 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8970 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.7680 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1070 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.2410 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3310 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.3210 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END