NCID-ZINC01684412 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5240 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -2.0920 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0500 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.5210 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.6530 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2960 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.1820 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.8090 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.7740 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.9810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.9750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.2230 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.3750 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.2350 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -5.6580 -4.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7610 -5.7840 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -5.7840 -5.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1230 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8790 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8700 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3690 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3900 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1430 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3910 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4810 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.3550 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.4000 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3450 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.5840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.8080 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.2900 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4710 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END