NCID-ZINC06018918 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.6720 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.8040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.1000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.3400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.6380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.8670 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.8790 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.1030 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 5.2340 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.9600 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 1.8300 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 3.1850 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 2.1970 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 2.4260 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 3.7120 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 3.9730 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 5.2580 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 5.6900 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 7.0480 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 7.4220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 6.3600 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 8.8000 1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3460 9.7780 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 9.0460 1.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7810 -1.8010 0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -2.7790 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.0750 0.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0330 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.9290 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.5100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 5.4640 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.9750 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 4.0890 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 1.6070 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 4.5160 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 3.1690 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 5.0740 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1330 7.7020 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 30 -1 M END