CHEMDIV-ZINC06942139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 8.3600 -0.0560 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.0680 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.0920 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.3360 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.4000 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.3150 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.3480 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.5480 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.7140 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.3830 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5580 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3830 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.8170 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.4530 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.8510 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.6140 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.9790 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.5750 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.0330 1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.8370 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8430 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.0210 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.3200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.6170 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.9740 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.0650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.7680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.4110 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.0040 5.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.8210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.0370 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -1.4100 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.6930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.2560 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.8580 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.5660 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.5750 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.7390 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.2970 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.6400 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.8400 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -9.1860 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.9520 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -10.0880 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -11.0320 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -10.5450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.7450 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.1990 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.4340 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END