PHARMEK-ZINC00519824 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4430 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9510 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.0490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7520 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0650 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.6780 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4790 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -0.0260 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6060 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8870 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.3360 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.5760 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3470 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.1440 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0480 -6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.2220 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.4720 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7860 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.1120 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7520 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4900 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8490 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0900 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.0070 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.2410 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2700 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5810 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4770 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0170 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.2290 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.1150 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0570 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.2640 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.7150 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2700 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9580 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.8330 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.4240 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.4880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1220 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.5800 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END