NCID-ZINC01643290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0950 1.5640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4450 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0060 -1.5720 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.5530 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.9090 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6730 -1.8740 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.6660 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.8480 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9320 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.0940 -6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.1780 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.1190 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.9600 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.9410 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.0740 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.2280 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.2570 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.3540 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.8940 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8350 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0070 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9350 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4020 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2300 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7220 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.9770 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.5670 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2860 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9610 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.8800 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.8220 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -4.0590 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.3320 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.3750 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.1150 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.5690 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END