PHARMEK-ZINC01271186 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8180 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0920 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0520 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3340 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1560 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.2120 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.0490 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.1700 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2260 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.0640 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2950 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7180 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4580 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.9600 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.0020 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -5.3150 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.1960 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.3310 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.4270 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.3890 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.2500 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.1580 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.4660 6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.3570 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.4330 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.0740 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6170 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1640 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8740 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.2970 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.1780 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.8900 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.7460 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0230 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.5450 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9460 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.1150 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.3260 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.4190 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.5820 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.3590 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.3120 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.2180 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.2730 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -10.2830 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.1750 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.5290 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1320 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8490 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END