PHARMEK-ZINC01897331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.5290 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0010 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5500 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0940 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 -0.0340 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.6050 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.4880 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 0.0900 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.8180 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.2040 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.3880 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2890 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6600 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.3560 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.8760 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.3680 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.8870 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.3720 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.5840 6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.6810 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -8.0760 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.4990 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4920 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8760 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.8790 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.6400 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1770 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.4750 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.0640 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.0700 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.8870 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.0940 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.3450 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.1380 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.8980 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.1060 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.3570 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.1500 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -7.5800 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -7.7870 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -9.1560 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.1860 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1440 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.5810 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1000 -2.3280 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END