PHARMEK-ZINC04310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 3.5950 -0.2950 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2890 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7170 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6640 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.2090 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7920 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.8400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2330 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.1610 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -6.3030 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -6.0800 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.5040 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.3480 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.1800 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.9160 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.4640 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.7520 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.8310 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -12.0450 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -11.8750 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.5530 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.3990 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.6280 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.0140 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.1700 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.9420 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.3030 4.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.3420 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.8150 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.3090 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.3960 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.3130 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9800 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.1660 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.5240 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -9.0950 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.5450 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.5140 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.0290 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.2700 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -11.5150 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -12.9570 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.2580 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -12.0560 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -12.8170 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.0920 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.4990 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.4620 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.0610 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.5890 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.1520 -0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1660 -10.9560 -1.0700 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END