NCID-ZINC01662623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.2310 -3.4350 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.1770 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9020 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.9330 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.7320 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.0890 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.5570 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.7120 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.2520 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2030 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.2970 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6590 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8070 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7630 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.6420 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.5160 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.0010 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.6880 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3580 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.6040 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5270 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.0860 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.0080 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.9660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.2720 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.3670 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.1880 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5060 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.4510 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0160 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7780 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.7340 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6570 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.7330 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.9710 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.5200 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8940 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.2250 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.2920 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -0.1990 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.8590 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.3790 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.0820 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.4620 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END