NCID-ZINC01643510 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4790 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.9680 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9780 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.1080 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.0900 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.0080 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5140 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9970 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.0360 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -1.2020 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.9950 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.4210 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.0010 -0.3420 O 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 0.5270 -0.0980 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1720 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.1020 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.1940 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3060 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.9890 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.0670 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.9210 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.1250 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.8720 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.4930 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.1200 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.2680 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.7480 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.5260 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.5120 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END