CHEMDIV-ZINC00218315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3080 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.9330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1870 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8420 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4460 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7410 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.0530 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6770 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0710 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.9080 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.1530 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.9760 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -7.1850 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.5400 -1.6090 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1380 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7480 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4280 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.1300 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.4440 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.7900 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.3620 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -7.7740 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 M END