PHARMEK-ZINC01237279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7270 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0660 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8420 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9230 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8610 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0020 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6740 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6520 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8760 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8160 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.2620 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1240 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5390 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.0910 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.2260 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3250 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.8460 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.0360 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.5140 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.8020 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.6130 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.1390 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0110 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3800 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6210 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.2600 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2360 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.9380 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.4740 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.2130 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4160 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8740 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6440 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7170 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.8110 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.6620 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.1750 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.8380 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9950 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END