PHARMEK-ZINC01872158 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1100 0.8920 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4510 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9840 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.1770 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1700 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7020 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.7630 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.0220 -1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 -0.0860 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.6380 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.8910 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9290 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.5250 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.3810 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.6620 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.8250 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2330 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1540 -5.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -3.9680 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.7670 -7.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -4.3040 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6950 -7.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -5.5820 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.9510 -8.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -3.1510 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.4340 -6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4930 -6.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -1.6270 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0350 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.8920 -8.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.1320 -9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.6460 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.7360 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2200 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.3070 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0880 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0380 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.8080 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.7470 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0800 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6970 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.9250 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.2260 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.6140 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.3800 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.8250 -0.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 46 -1 M END