NCID-ZINC05103662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.1820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.7580 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.0360 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6330 -4.0350 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.5960 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3460 -2.6100 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.8250 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.5020 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.6970 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8620 -3.3530 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -4.7080 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6310 -5.0410 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -5.8830 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.2790 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -6.5460 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -5.4730 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.3960 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3220 -3.6700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -4.9740 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1790 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.5160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.5470 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.8250 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.5990 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.7960 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.8350 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -1.7930 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.8440 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -7.0600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.2640 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -5.9270 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.0390 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -5.4360 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 M END