NCID-ZINC01643508 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 -3.5030 -2.0830 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.0990 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.5520 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.5240 -0.8440 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 -3.9440 -0.0840 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.1210 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.7780 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.8750 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.3800 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.3630 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -1.2030 -2.0420 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