NCID-ZINC05411377 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.6840 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.5610 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4280 1.1250 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.2170 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.2340 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3430 -0.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8800 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7730 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.9320 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1440 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.4740 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1270 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.9900 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.3880 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.1090 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.2780 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.4550 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.2820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1160 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1120 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.4410 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.2310 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.9160 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.4580 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0380 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4560 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3450 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.9130 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.1470 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.4300 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.7260 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.0780 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.3550 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.1210 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.7580 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.5330 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.5480 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.3830 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END