NCID-ZINC04546418 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 3.9190 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2640 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1080 3.9770 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.7870 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 6.1260 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.1710 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 7.2480 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 5.4500 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 5.7770 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.0390 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.7760 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.9050 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.7840 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3970 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.8240 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 5.9980 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 6.1900 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.8670 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 7.0350 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 7.1960 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 M END