IBS-ZINC02136484 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4920 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8330 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0230 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.2740 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.5050 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.7560 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.9060 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.6750 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.4240 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.1390 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.8260 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.9270 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.0750 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.9640 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.1810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.5980 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.3980 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.6340 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.6630 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.0000 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.7820 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.5820 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5470 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.5170 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7880 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -9.4730 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -10.2720 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 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 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END