CHEMBRIDGE-ZINC01766121 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.9640 2.1540 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.7090 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2170 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.6630 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3920 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.0060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.9520 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.1260 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1480 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2990 6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.4390 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.6000 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.7410 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.7280 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.5750 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.4270 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.2710 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.2590 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.8860 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9950 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.4380 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.8140 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.2410 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.4250 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.6220 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.0670 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1310 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9470 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.7490 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.3320 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.8970 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0900 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.7600 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.6080 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5990 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2170 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.6110 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.8640 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -4.5660 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.3920 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -5.9440 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -4.3520 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.4770 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9800 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.4700 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.4230 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5520 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END