CHEMDIV-ZINC00429472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.4430 -1.6160 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3500 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6130 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.2150 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7350 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3890 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3710 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.8130 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.2850 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8630 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5520 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.0650 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.3900 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7220 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7590 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3060 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1960 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.3900 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.3130 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.6210 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.8880 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.5320 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.2180 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.1500 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.1940 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.3230 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.4180 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.0150 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.4690 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1580 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8670 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.5290 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.8370 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.4060 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3560 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.5320 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0970 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.6220 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.9290 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.7480 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END