NCID-ZINC01727004 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.8530 0.9420 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5780 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.1110 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.9270 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4460 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.7800 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.0690 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.9550 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.3760 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.9600 -0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.9520 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.5600 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.7300 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.7400 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.3430 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.9400 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.9290 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.3290 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -8.5520 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.1630 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -9.2660 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.7170 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.1900 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.3210 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.3960 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.0320 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.1940 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.8630 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6570 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4710 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8250 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.9020 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.0740 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.6700 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -6.2750 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.3500 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.3930 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.3240 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.5360 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.9500 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.5780 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.0240 6.5120 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END