IBS-ZINC01415190 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.8700 1.9920 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6650 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.3050 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0510 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.3780 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.3480 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.0070 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -1.9840 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.0260 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.7330 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.5330 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.2660 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.6930 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.5780 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.3000 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.2290 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.4590 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.7760 3.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.6560 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.2800 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6810 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.1120 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.1410 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.9770 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.7990 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.2240 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.0770 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.7500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.3870 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.3420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.6560 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.3840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.0040 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.4480 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.8340 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.0610 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.7700 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6770 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.1400 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.8780 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END