NCID-ZINC03870156 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.1780 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 3.3180 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.6640 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 3.0510 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.1140 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 5.8140 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 5.3330 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 5.8060 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.0070 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.1880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.4750 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 7.3550 -1.7100 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 8.6650 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.2520 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.6390 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.7220 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.0800 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 5.6440 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 7.1200 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.0660 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.9340 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.5720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 7.5840 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 6.5820 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8280 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.7120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 5.7140 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 8.1080 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END