CHEMBRIDGE-ZINC00143600 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7060 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0870 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0510 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6700 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7820 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2470 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.3450 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.8640 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.3880 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.8990 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.1210 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.2210 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.7040 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.9540 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.4340 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.6600 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -12.4090 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.9320 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.7460 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -12.1810 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8840 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1790 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6390 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1150 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.9710 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1740 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.7300 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6440 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.7800 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.6260 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.4290 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.5820 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.8230 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.6690 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -10.8370 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.9970 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.8510 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -13.3660 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -13.4080 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -13.3410 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -12.0790 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.8450 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -13.2710 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -11.8040 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END