CHEMDIV-ZINC02273550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.4110 1.4870 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0450 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3350 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6830 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2950 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.9490 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0500 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.6780 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.1320 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.2020 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -6.4820 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.9440 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.4100 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -9.2070 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -10.5190 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.0200 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.2210 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.9190 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.9170 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.6650 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -5.8590 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.7990 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.8190 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.3920 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.8490 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.3050 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.3060 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.8470 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.3930 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.7490 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.6880 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.1380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.4160 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.9290 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0510 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6860 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6920 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.5810 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.8210 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -11.1590 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -12.0410 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -10.6070 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -8.3610 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.8780 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.8800 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.8340 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.8010 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.8010 1.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 49 -1 M END