NCID-ZINC01689443 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2440 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8490 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.2720 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.6030 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.3260 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.1880 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.5700 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.1100 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.2850 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.9140 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.3610 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.1680 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.3860 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 3.9790 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.3030 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.4540 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 6.0730 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 7.4500 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 8.2170 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 7.6090 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.2330 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3500 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3690 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.4650 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.2160 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.1790 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -5.7120 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.2750 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.2900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6720 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 5.4760 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 7.9310 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 9.2940 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 8.2130 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.7600 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.1660 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6950 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END