PHARMEK-ZINC01795870 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8540 -0.3180 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1950 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.3390 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.5970 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2870 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.4200 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5130 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.0560 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5860 0.2070 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.4420 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.5090 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.9410 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7010 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 -0.0960 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.1220 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.3250 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.4200 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.3090 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.1040 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.9310 2.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.6400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.6290 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.4360 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -1.2210 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -1.7940 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -2.6710 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -1.9010 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.7460 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2070 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7670 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0240 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.8630 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.1020 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.2680 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.4110 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.1630 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.0170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.3730 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.1480 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.1030 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.1220 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -0.0450 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 0.3900 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -0.5490 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -2.0140 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -3.0480 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -3.5060 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -1.0990 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.5790 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.3300 0.9370 N 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 M END