CHEMBRIDGE-ZINC04104276 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0320 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 1.0580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5340 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.0270 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 1.0630 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.5350 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.2910 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.1760 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.4680 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.2930 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.8250 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5480 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.1690 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3810 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1460 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6960 -1.2190 C 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 0.7700 -1.6000 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1210 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1610 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.3000 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.4690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.8320 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.3030 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.4690 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2840 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5580 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3520 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7300 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.3120 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5100 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2710 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END