NCID-ZINC05813452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5190 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -1.5790 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.3360 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.0160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.2230 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 1.2920 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5050 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -1.5770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2390 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1220 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.2770 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 1.3320 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2170 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4530 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.4080 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.4710 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.5980 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.6290 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4060 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.1060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.7320 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.4760 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.2100 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5260 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.2300 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4220 3.4440 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 3.5720 -0.4030 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7160 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.6210 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.4000 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.4070 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2730 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.4090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.2320 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.2290 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.4450 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1430 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.3030 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1150 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.4950 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END