CHEMBRIDGE-ZINC02440777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3450 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.8630 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.7250 4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.2900 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.5820 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.1440 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.4260 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.1400 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.5750 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.1680 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.6120 4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5510 -3.2040 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.1470 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5740 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9490 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.3640 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.3670 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.8660 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.3590 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.4000 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.0340 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.5760 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -1.0790 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.7430 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 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 46 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END