NCID-ZINC04990797 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 6.0400 1.6170 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.2320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.5330 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.0920 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.4970 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.2510 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.1250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.3420 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0150 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.6490 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0900 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2770 -2.4490 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.5970 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -1.8580 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8790 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 -4.7460 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.9950 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -4.6480 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.6480 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5240 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7340 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7430 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.8990 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.4880 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.2000 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.2520 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.6100 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.3300 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.7970 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.4670 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0690 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5200 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.2220 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 4.0500 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.8900 -0.8010 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END