IBS-ZINC04085049 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.2960 1.3970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.0930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.8860 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.1960 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1330 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8460 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.2220 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.0180 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0200 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.2140 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3070 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7140 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7930 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4500 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0320 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9550 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.8260 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5440 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.0530 -9.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 -2.0120 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.2390 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0800 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.9840 -10.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9110 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.6920 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.6650 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5690 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0790 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2180 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7540 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.1070 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0120 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2790 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.9430 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.6270 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.3960 -11.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2600 -12.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 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 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 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 36 37 1 0 0 0 0 M END