PHARMEK-ZINC01274972 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.2690 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1340 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.8060 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0050 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4120 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0800 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.9660 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.5270 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.1230 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.8050 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.6410 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.9030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.6620 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.7680 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.2660 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.6380 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.3250 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.8560 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 3.5750 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 4.7520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 5.2190 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.5380 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 6.3870 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.6050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 5.5720 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7360 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7120 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8820 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.1570 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.9210 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.4090 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.6910 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.7960 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.2020 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.7730 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.9720 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.7090 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.9330 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.0630 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.5040 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -4.3380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.7240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.9250 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.2190 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 4.9430 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 6.6520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 7.5660 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.3040 -1.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4890 -3.9740 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.8210 0.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3640 0.5240 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3340 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 50 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 52 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END