CHEMBRIDGE-ZINC04841748 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.6750 1.9830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9050 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 2.8980 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.3750 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.8740 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.3210 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -0.3310 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0200 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1890 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5200 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1110 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3040 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.1690 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.1970 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.2790 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.1350 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.5010 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.0150 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 1.6480 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 1.2540 9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.6650 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.6560 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.3590 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.9890 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.3700 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.0160 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.9160 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.2120 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.7950 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.2770 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6020 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2090 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1970 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.8560 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.0050 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.1610 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.2920 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.8290 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 3.6040 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.2980 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0060 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END