IFLAB-ZINC04315052 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1800 1.1830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3320 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.6090 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.0340 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5500 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9140 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.2180 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7610 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.6270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.4150 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.7860 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.5990 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.0270 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.6410 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.8500 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.6480 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.2500 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.5370 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.0890 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1890 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9630 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.3630 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1280 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.5070 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.0930 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.3300 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.9920 4.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.4880 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6820 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.4600 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.7650 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7260 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.8620 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.0540 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.9910 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6140 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4710 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2740 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.4510 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.8690 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.9660 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.1330 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.8590 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.3420 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.4730 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.4030 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.8010 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.4500 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END