CHEMBRIDGE-ZINC04897937 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4540 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0710 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4050 -0.4980 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.6160 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.1370 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.6520 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.6450 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.1200 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.5050 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.0880 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.1230 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -0.1020 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.4990 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.5630 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.8960 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.1640 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.1060 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.7750 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.4830 -6.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.0060 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.9670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.0820 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.7300 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.0830 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.7940 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9400 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8210 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0180 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.9220 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.0580 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.2660 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.6650 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.0820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5400 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.0930 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.4770 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.4320 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.1760 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.0920 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.5250 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.2290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.3810 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.6190 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 -1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4660 -1.5180 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0190 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 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