CHEMDIV-ZINC02938984 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.7640 -0.3740 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.2680 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.3930 2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -1.4730 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.1350 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0660 2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -0.4380 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4270 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.9450 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.1870 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.6470 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.2540 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 4.4860 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.0430 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 5.3700 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.1400 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.5860 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 5.9770 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7030 4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2080 4.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5460 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.1740 3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3380 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.9940 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.8810 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.1130 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.4580 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.5740 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.0790 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.4520 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.1680 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0400 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3330 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.1310 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.1820 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2610 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.2240 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7670 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.9350 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 4.0050 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.2310 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.2240 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.3940 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.4090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 7.0630 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.6890 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.6180 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2440 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.8130 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.3930 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.6380 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.0650 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.0790 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.7710 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.0850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END