CHEMBRIDGE-ZINC04755553 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5460 2.2490 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.7580 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.5770 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.1460 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2110 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.2930 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.2620 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.7730 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.3230 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.3530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.8450 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -1.8710 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.8440 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.4020 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -2.8270 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -4.1130 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.1030 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -6.2670 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -7.1900 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -6.9660 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.8170 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.8870 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -1.8800 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -2.2680 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -0.5800 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 0.2990 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.6850 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.3780 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.7480 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.2590 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.0760 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4860 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.0130 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8940 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.7020 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.1640 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.7480 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.7770 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.8710 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.4880 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -4.4120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -6.4420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -8.0890 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.6930 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.6500 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.9930 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -0.0470 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 0.2900 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 1.3130 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END