NCID-ZINC01651263 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7650 1.3130 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.0870 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.2410 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.6460 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.0050 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 4.2670 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.1880 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.8930 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.5800 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.2150 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 3.6170 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.8360 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 5.3340 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.8430 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 7.2360 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 8.0730 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 7.5710 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 6.1910 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 8.5230 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 8.0590 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 9.4250 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 6.3850 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 6.3480 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.5920 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2260 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.8120 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.6040 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.5890 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0260 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.5780 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9190 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.3030 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.6380 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.4150 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 7.6990 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.7560 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 7.4850 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 7.4740 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 8.9350 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 9.8290 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 5.5930 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 7.3260 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 6.1620 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 5.5380 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.7030 1.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1530 1.3070 1.0180 H 0 0 0 0 0 0 0 0 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 1 45 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 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END