IFLAB-ZINC04247111 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.5220 0.8740 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5620 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.8800 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1190 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.9070 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5000 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.6980 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0600 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.2910 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6970 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.0850 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5980 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 -1.4100 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2810 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.8260 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9170 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.6970 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0290 4.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6130 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.8680 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.7180 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.3310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.0900 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2310 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.9680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1170 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5600 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.2470 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.9190 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.5480 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.8670 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.8750 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.4290 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.1710 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.6880 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.0010 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.7940 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.2650 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END