CHEMDIV-ZINC04248131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.1880 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2830 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.0880 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4520 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0310 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.2310 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8600 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.8130 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.1010 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.1720 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9750 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -4.9040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.4890 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.4450 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7810 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.2920 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.6990 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.4970 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.8840 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -11.4790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.6920 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -9.2970 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.4500 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.1870 1.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4720 1.7280 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5650 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4030 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6580 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2360 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.6070 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.0570 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.8920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -9.0660 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.4980 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -12.5570 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.1660 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -9.0410 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END