IBS-ZINC01878819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4910 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1120 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5800 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1040 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4990 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1870 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.9290 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.1500 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.3790 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.6350 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.5680 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 4.8810 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 6.3810 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 6.6270 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 5.6950 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 7.8830 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 8.1120 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 9.3390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 10.5930 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 10.8620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 12.1690 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 13.2070 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 12.9500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 11.6400 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 11.1150 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 9.7730 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 9.0450 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6800 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.5930 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3410 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0220 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4260 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6550 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.2620 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.6330 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 4.3520 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 4.5200 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 6.9100 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 6.7430 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 8.6290 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 10.0510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 12.3820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 14.2270 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 13.7680 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 11.6490 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2720 0.4940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 M END