NCID-ZINC01647168 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.8640 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.6070 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.0440 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.5310 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.7610 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.4470 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.7430 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.8810 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.6430 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.8530 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.7210 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -7.6360 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -8.4320 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -8.3150 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -7.4010 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.6080 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.1960 4.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7300 1.2940 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.3020 4.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.1490 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.0170 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.2010 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -6.3840 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.6170 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -7.7270 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -9.1460 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -8.9360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -7.3090 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.8960 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END