NCID-ZINC05028613 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4890 1.3930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.3980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5660 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4040 4.1720 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.1770 0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9590 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1280 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.5220 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.8240 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.6680 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.2290 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3150 -5.6370 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -6.0180 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.4330 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0340 -7.6180 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.3380 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.6580 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -8.2480 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -7.5860 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -9.7300 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -10.1240 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -11.4120 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -12.2440 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -11.8160 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -7.6100 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.9320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.5290 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5190 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5960 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.4510 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.8460 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.3040 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.6910 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -9.3280 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -8.4140 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -10.2710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -9.9690 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -9.4580 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -11.2760 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -11.5780 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -13.5170 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -8.4800 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -13.2610 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -13.5580 5.2300 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 50 1 0 0 0 0 31 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END