CHEMDIV-ZINC06819370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8730 -0.2840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.7960 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.9030 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.1520 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.2980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.2040 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.9500 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.8150 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.7730 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.6210 4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.5090 3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 -0.4220 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.6840 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.8320 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.6020 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2790 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.2650 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.3700 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.7450 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -2.4700 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.8490 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.4910 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.4370 5.8070 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 4.7240 1.0130 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.2330 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.2690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.0990 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.7950 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -2.2350 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.5340 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -2.4340 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -0.0170 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.3650 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.6430 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1670 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END