PHARMEK-ZINC01833115 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8590 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2920 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.3410 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.0690 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.9190 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 4.6340 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 5.4290 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6590 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.1320 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.2620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.6680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.5510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.2790 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.1420 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.1540 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.7200 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.9800 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.7890 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.0170 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.7720 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.8040 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.0130 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.3160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.9750 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.6720 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.5780 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.8810 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.2990 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.1580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.4000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.6670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.4680 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.0200 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.8140 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.7490 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.9560 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.0570 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -5.8500 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.3420 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END