NCID-ZINC01716836 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.3760 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -6.0240 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.8710 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.9060 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.4130 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.9420 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.4490 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.9790 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.2490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.7810 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.2230 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.2830 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.2570 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.0350 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.0610 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.3200 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.2940 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.0720 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -10.0980 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -12.3560 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.3310 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -12.3400 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5860 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6550 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8670 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.5370 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 28 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 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 47 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M END