CHEMDIV-ZINC02929685 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.8140 0.8250 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6620 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.3380 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7020 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.3900 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.7140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3490 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.8770 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.1360 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.4030 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.3300 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.6690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.1150 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.8810 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -10.1880 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -10.1700 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.8780 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -8.3770 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.1970 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.7340 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.4380 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.6100 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.0850 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.9800 -6.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -11.3540 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -11.2250 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -12.7150 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.3990 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.0160 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2620 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.2710 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8010 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.2310 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.2510 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.8200 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.3230 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.3150 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.3940 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.2230 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.2320 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -11.0140 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.6470 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.8210 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -9.1560 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.0020 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -13.2100 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -13.3150 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -12.6060 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -8.1160 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.1960 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.5350 2.4060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END