CHEMDIV-ZINC06893168 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.1220 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3890 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.6620 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7680 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8640 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.9680 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.9790 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.8830 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.7720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.0830 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.0870 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.2100 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8100 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1510 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5580 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.7710 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.3870 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.0100 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0930 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.4900 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.0980 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -0.0290 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -0.7390 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.3340 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.2260 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.8430 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.2780 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 0.6050 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5970 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5200 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3240 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7880 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8640 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8570 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.0430 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.8910 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.6930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.1580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.9310 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.1390 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.3660 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.2130 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.6520 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -0.8290 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.8840 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4530 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.0410 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 1.6180 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 0.0160 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 0.6380 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END