ANALYTICONDISCOVERY-ZINC05413152 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.2890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0850 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4340 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0480 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.6140 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.0250 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0840 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.2530 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.9750 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.1030 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6140 -1.9990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.1290 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.1020 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.3890 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5900 0.8570 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.0670 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1780 -1.4480 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.8250 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -1.0990 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.3560 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3530 0.6640 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 1.4260 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 2.4130 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 2.2180 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 2.0540 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.7670 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7760 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.0590 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.1200 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.0030 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.0960 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.5600 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.3300 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.4170 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 1.7410 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 0.4270 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 3.4310 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 1.3270 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 3.0960 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 2.8230 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 1.0510 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.3000 3.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6620 2.2360 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.0540 3.9150 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END