NCID-ZINC01659618 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -2.0280 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8940 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.4260 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.2140 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.9520 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8350 -2.4200 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.8840 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.0930 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.4190 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.9470 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.4070 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.5960 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.8790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.5120 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.2220 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.2230 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.7970 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.3580 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.2220 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2610 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.0530 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0910 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.0770 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.0050 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.2900 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.3610 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.4510 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -8.1610 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -8.0890 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.4530 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.8840 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.7890 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.7020 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.2710 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END