CHEMDIV-ZINC00075475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2830 1.3960 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.2680 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.5700 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0120 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.1160 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8270 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.4960 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0390 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.7170 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1030 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8010 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.1810 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.8000 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.1130 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.7880 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.7970 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.1870 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.8500 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.2240 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -8.9540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -8.2840 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.9110 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -10.4260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -11.0060 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9490 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7180 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.4740 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.9300 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.2380 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.2720 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.7510 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.3070 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.2850 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.7370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -8.8450 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -6.3930 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4540 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -11.1280 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -12.0910 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.8690 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END