CHEMDIV-ZINC00246423 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.0610 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0000 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.0480 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.1710 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.2290 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8940 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.1150 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8000 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.4940 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.2770 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.8540 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.6270 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.8000 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.2460 1.3780 N 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.1530 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.0430 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.1010 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0490 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1310 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.5510 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7530 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8150 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6860 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.7120 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.6380 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.3320 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.7040 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.0900 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.4020 2.3290 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 25 1 0 0 0 0 2 26 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 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END