IBS-ZINC06624372 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6730 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0400 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5860 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7290 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3490 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.5910 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.4530 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.5990 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.8170 4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.0020 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.8920 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.9080 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.0990 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.1330 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.3560 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.3250 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.5080 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.7180 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.7540 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.5890 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2580 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6910 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6890 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.4740 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.4940 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -9.4830 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -11.6400 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -11.7070 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.6310 0.5700 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END