NCID-ZINC01669600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 0.0230 -0.7920 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1860 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4250 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5710 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5100 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2960 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4470 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3390 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1570 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.2880 4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 1.4900 4.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 2.1730 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.1790 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.0380 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.5060 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.1360 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.2840 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.8070 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9530 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.0800 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0930 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.2710 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.7210 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.8580 5.4740 C 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 0.0720 -3.4790 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.5310 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4240 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2580 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.3210 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.3520 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.1770 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.5220 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.9990 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.8180 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.9940 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.1060 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.1240 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.9920 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.5380 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1080 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.4280 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.5850 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.2330 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.5000 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.6620 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END