CHEMBRIDGE-ZINC04978475 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0360 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5530 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6980 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3260 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2070 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6300 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.0120 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.0960 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.5220 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -5.4020 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.3340 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.5220 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.0820 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6220 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6590 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.0290 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.0460 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.0950 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.5400 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -5.3360 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.9610 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.9750 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -7.2640 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -5.7740 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.9450 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.8230 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.6810 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.5010 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.5030 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.7850 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.6470 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.5560 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END