NCID-ZINC01639765 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 3.6820 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.7930 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.0680 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.8470 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.4570 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.3200 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.9120 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.5240 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.4750 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.4260 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.1930 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.9090 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 0.5160 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4060 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.5410 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.0400 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.0010 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.9630 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6100 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.2560 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.3300 -4.4300 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 3.4500 -2.2780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.6700 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.9620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.8320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.7250 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.0040 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.5630 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.3630 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.2520 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.1360 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.8700 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.8440 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.9980 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 2.4340 -2.1770 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END