CHEMBRIDGE-ZINC02870785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.3310 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 5.7610 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.7490 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 8.0610 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 8.3850 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 7.3970 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.0840 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 9.7900 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6490 10.6610 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 10.0760 0.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0420 4.2850 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.7420 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 4.9520 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 4.7060 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.2470 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.0440 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 4.9300 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 5.3280 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 4.6650 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 4.9490 4.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 5.4800 2.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.3220 3.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.1560 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.6630 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.4960 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 8.8340 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 7.6500 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.3120 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.9300 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.3060 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 4.0560 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.6940 0.3900 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 31 1 M CHG 1 33 -1 M END