NCID-ZINC01727406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 3.9580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.5680 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 4.5290 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5400 5.5190 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.6350 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.3770 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.6070 0.2800 P 0 0 3 0 0 0 0 0 0 0 0 0 8.5650 1.1790 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.7540 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 3.9790 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7690 4.7140 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 3.5880 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9260 2.6970 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.6690 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.0420 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.6430 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 5.3790 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 4.9560 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.8990 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 3.3040 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 3.3020 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 35 36 1 0 0 0 0 M END