NCID-ZINC01656947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2910 1.4200 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.0700 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8700 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.5560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0140 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.4580 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.0020 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.3560 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.1860 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.6500 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.2960 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.5560 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -10.1230 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.4310 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.3460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.6990 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.1520 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.2630 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.9190 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.4450 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1550 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.8270 -0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5090 -0.3650 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9350 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.6990 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5350 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.3150 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.3590 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.7760 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.2980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.8810 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.6770 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.2010 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.9110 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.7840 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -11.2850 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.8770 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3920 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.2020 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.6240 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.2350 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.0950 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.1620 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.5050 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 23 1 M END