NCID-ZINC04513920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 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 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2860 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.8370 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 3.9460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.6980 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 4.5590 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.0620 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6450 3.2020 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 4.4780 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4590 5.4490 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.4750 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.5640 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 5.6770 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 5.8010 -1.4390 P 0 0 3 0 0 0 0 0 0 0 0 0 9.0070 5.0090 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.2000 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.5960 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.0090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 4.7430 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.6420 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.2820 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 7.3440 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 7.7660 -1.6020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 36 1 0 0 0 0 M END