NCID-ZINC01740269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2740 1.3910 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0390 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.1000 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.2510 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.0120 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.4330 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2900 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.7200 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 6.1690 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.4510 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 7.9020 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 8.3720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 8.2380 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 7.9380 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 8.3880 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 8.6980 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 8.4900 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 7.6340 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1090 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5970 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.7360 0.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9620 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4130 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6620 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.7050 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.7790 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.9810 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.0400 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 9.3030 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 7.6840 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.8590 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 8.4230 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 8.3860 -4.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3850 9.7180 1.7910 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END