CHEMBRIDGE-ZINC03877352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1720 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2240 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6540 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0720 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.5610 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.6440 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.0040 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.4520 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.3030 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3410 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.2040 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.0290 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.9910 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.1290 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5960 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4740 1.4810 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 -1.1870 -2.2740 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8860 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0240 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5000 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8540 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.2600 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.0160 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -2.9220 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.0720 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.3190 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7510 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.3960 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9560 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4760 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2190 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5840 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END