NCID-ZINC01581507 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -3.5030 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.6040 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.2290 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3860 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.2940 -6.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -1.6600 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7330 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.6940 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.5890 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.9680 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.6960 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.9600 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.4980 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.7650 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4990 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.7410 -8.1140 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.6070 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.2280 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.2520 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.2440 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.3850 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.8540 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.1570 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.3020 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.1260 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.9810 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.2780 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.5300 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.1810 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.9260 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.7520 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END