CHEMBRIDGE-ZINC05025027 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1450 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4720 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6330 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0060 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8250 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2150 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0970 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4620 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.3560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8930 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.5340 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6350 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.8530 -3.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8020 -9.0510 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.4460 -4.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7950 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4360 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.6520 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.6280 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.2560 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.4960 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.1140 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.5140 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2340 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2230 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1210 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7120 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5830 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.4180 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.1740 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.5730 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6130 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.7170 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.3340 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.9800 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.4760 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.5930 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.2580 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END