CHEMDIV-ZINC06737057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4120 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5500 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0640 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.2340 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7550 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.5520 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.6560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.4260 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.5420 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.7540 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.3930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 4.0240 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.7500 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 4.9400 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 5.1890 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 6.0580 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 6.6620 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 6.4120 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 5.5590 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 7.1910 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 7.9040 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 7.5360 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8130 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.2600 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6200 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.4060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.2180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.2600 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.7920 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.7950 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.3640 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.9380 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.4600 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.4330 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.6600 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.1370 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 4.7230 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 6.2500 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 5.3810 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 6.5320 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 7.9170 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 7.5920 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 8.9900 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 7.8690 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.3850 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.6390 -1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8830 2.3150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END