NCID-ZINC01662778 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1570 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4720 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8740 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6280 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0010 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7480 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.4910 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7810 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.4240 -5.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3520 0.1400 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3220 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.5120 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.6370 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.6930 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4200 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.6410 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 3.1380 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 2.4060 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.1810 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.1020 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 4.0720 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 4.2930 -4.2820 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 1.1240 1.2350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7070 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9760 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3600 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.6220 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.1060 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.2820 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.0340 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.2070 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.6080 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 3.6700 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 4.9950 -5.9250 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 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 M END