NCID-ZINC05639504 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3380 0.9050 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5260 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.8800 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2720 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3100 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9440 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0230 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.2350 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.4360 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.0040 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.6610 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.7280 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.1920 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.5250 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.9990 -4.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.1610 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.2270 -5.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.2350 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.3810 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.3660 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.8410 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9510 -3.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2940 1.3700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4520 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0130 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.2380 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.6260 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3240 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6290 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9660 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.8360 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.0340 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -0.8920 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.0030 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.3200 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 23 -1 M END