CHEMDIV-ZINC04658121 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.8120 1.4800 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.0480 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4310 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0430 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7930 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.2860 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.6790 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.7040 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.8960 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.6770 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.4730 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.9670 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.6670 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.1600 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.4530 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.6980 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.6560 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.3640 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.1180 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -10.8810 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -11.8190 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2320 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.6920 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.3430 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.4730 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.0570 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.4050 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.8650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8720 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.7900 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4340 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.0920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.0990 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4050 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3980 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.9560 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4560 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4280 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.5960 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.6430 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.7070 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.9250 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -10.1110 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.8900 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -12.7530 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -11.4130 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -12.0060 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.3280 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.0760 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.5280 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.5850 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8190 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END