IBS-ZINC01451106 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.8410 1.4770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.0280 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.8350 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1430 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9940 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.8270 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.3440 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.4850 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -3.1170 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9610 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.5970 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.5610 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.7820 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.7960 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.5650 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.8040 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.9770 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.7200 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.0710 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.4280 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.0580 3.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7230 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.7360 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.0370 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3240 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.3100 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0070 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.6100 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.0880 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.9000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8090 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8080 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5510 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.3130 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.2870 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -9.7940 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.4470 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.2920 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.0490 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7800 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.9940 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.6230 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.8160 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6040 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END