NCID-ZINC05085594 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 6.3400 3.4150 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5470 2.3530 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 4.0040 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 5.4240 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 6.3250 0.3360 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4370 6.5010 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 5.4860 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.0690 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0690 3.7730 -1.4010 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 4.9790 2.6800 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 4.6120 -2.0540 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 4.7610 4.5780 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.8310 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 3.5340 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.8040 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 4.8390 -2.8560 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 6.4590 7.7580 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 8.2780 1.3160 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