NCID-ZINC01019518 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2560 -1.1840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.5370 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.8760 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.6150 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0160 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6780 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9400 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.6050 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3090 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.3360 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.0530 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8700 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5140 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.2330 2.7390 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 4.4690 -3.3430 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.6600 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.5940 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2110 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.1040 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.0700 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0570 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.5540 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0890 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.2350 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.7320 2.0920 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END