NCID-ZINC01649437 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.5680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.2790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.5620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 4.2270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.5060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 2.1020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.1460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.5060 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.6430 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 2.7550 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 3.9090 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.6360 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.2760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 7.7710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6510 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.0850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 5.3060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.3500 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.7430 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 2.7380 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.9830 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.9750 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 8.5810 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 9.5330 0.0220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END