NCID-ZINC04963848 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.6020 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 6.2700 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 7.5870 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 8.2870 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 7.6030 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 6.2770 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 8.4040 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 7.8750 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 9.7510 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 10.3260 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 9.6330 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 10.3110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 11.6940 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7120 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7460 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.7020 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 12.2300 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 12.1270 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END