CHEMDIV-ZINC06917832 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.2010 1.3240 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0740 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5840 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.8780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5930 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.9140 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.6820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.8940 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.9720 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5860 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9600 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.5520 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.9100 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -6.5200 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.2850 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -7.5200 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -7.5500 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -6.3570 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -5.1290 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.1040 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.0470 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -8.8580 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -9.8990 1.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2670 1.5680 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6030 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8980 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.2130 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.0820 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5380 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -8.4270 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 -6.3860 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -4.2190 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7320 -8.8150 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 36 2 0 0 0 0 M CHG 1 25 -1 M END