PHARMEK-ZINC01872162 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.6330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4170 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9180 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7570 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1040 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.3650 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5310 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4580 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.2230 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.0550 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7200 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.2550 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1300 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.6920 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.3530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.4590 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0800 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9890 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9930 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2060 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0500 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0090 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.4340 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.4990 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.3740 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.1850 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.9620 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.2970 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.4100 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.0900 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.4160 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.7030 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.9870 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.3270 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.8190 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.4860 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.1510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.5980 -6.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.3260 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.4950 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8940 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END