CHEMDIV-ZINC06912376 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.4370 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.6910 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.0700 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.2100 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.9580 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.5770 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.1930 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 1.5520 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.5680 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.9140 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 3.4190 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 1.8900 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.0560 5.8080 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 -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 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.5840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 1.2620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.3870 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 1.6430 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 1.3720 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 3.6770 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.6910 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 3.9620 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 0.9860 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 2.6170 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 2.3130 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.0370 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.7530 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.2790 6.1060 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 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END