IBS-ZINC05426496 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.6890 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2640 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7870 -0.3660 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3630 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 0.0370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0730 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.0010 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8290 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4470 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8280 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.9530 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.5890 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.0980 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.7400 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.3990 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -7.8450 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -8.3610 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.4920 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.7960 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.3140 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -6.5470 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -7.2470 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -7.7340 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.3330 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4690 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.3490 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0990 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7360 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.3600 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.1970 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.3440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.3830 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.1220 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.3030 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.5590 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.5860 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.7630 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -6.1780 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -7.4180 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -8.2770 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.0120 3.1820 O 0 5 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 41 -1 M END