CHEMDIV-ZINC06752260 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7020 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.0420 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.4280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.2500 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8060 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6440 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.6530 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.3180 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.0140 4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1080 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4840 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.7310 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0030 3.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5080 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.5200 1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.5680 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.4040 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.7630 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.5300 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.9380 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.5770 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.8100 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -4.6870 0.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.4570 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.5300 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.0300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.0110 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.3170 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.8570 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.5750 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.6120 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.9630 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.2680 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.6910 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.5690 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.0050 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.5550 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.2250 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.5920 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.1130 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -0.7480 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END