IFLAB-ZINC04249038 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5870 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.4980 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3210 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.4920 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.6360 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.8760 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.0290 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.1730 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 0.5910 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -0.7730 -2.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1500 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.9740 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.2680 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1680 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.9060 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.7700 1.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.6830 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6030 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8750 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.0430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.2760 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.4960 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.3420 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 0.9890 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -0.8790 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.4820 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.6830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.4020 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.1860 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.6160 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.8290 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END