NCID-ZINC01663617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.6020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 6.3370 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 7.7230 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.3650 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 7.7140 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 6.3000 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.6110 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.3950 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 6.3790 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 5.9600 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 7.7390 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 8.3730 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 8.4780 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -4.6590 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.7660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3670 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.8480 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.4480 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.7740 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9860 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7130 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 5.8350 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 8.2890 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 8.0330 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 9.4470 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -5.8510 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.3130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.2820 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.8200 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.6100 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.0930 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.3640 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -4.9380 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END