NCID-ZINC01848269 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3910 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0680 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4450 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.6450 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.9460 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9700 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1840 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5700 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.7860 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.2890 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.6930 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.9570 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.8120 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.7680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.2040 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 5.2790 -3.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9460 3.6600 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.5210 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0120 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.2100 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.9930 -2.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2230 -0.5320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6050 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0650 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.6300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7120 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2560 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3340 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8020 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 4.1860 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.3960 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.1630 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.1570 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3190 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.8020 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.5690 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.6860 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.4200 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.3500 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4410 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 4.1170 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.6560 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 22 -1 M END