NCID-ZINC01601463 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0480 -2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -4.4800 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.5560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.0640 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.3600 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.9200 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.4660 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6610 -2.5300 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.0520 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.3460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4360 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.5610 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8140 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.4290 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.0360 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.5280 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 M END