PHARMEK-ZINC01795873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0720 0.7440 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0740 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5860 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.2760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5520 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.0560 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8190 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.1380 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.0210 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.3530 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.8830 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 0.9120 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.9630 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.5280 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 1.8330 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.1200 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.8070 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.3500 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.2060 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.5180 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.9810 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.8870 -4.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.3510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.9400 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 6.0040 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 7.4650 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 7.5110 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 6.8660 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 5.3990 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.4910 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1460 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3130 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.2240 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.7950 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6950 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.9190 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.8860 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.4060 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.4480 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 3.9340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.3800 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.3560 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.9100 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.9640 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 5.5040 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 7.9520 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 7.9780 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 6.9200 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 7.3620 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.8900 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 4.9180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.4000 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.3320 -1.4320 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 1 0 0 0 0 7 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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