CHEMBRIDGE-ZINC00672752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2580 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6470 3.7160 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.4170 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.1770 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 6.5590 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 6.4000 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.6390 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 6.1950 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 5.4870 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 6.4730 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 7.4880 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.3190 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.1530 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.0160 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 6.0300 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 7.1870 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 7.3360 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 8.7870 4.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.9730 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.4330 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.2910 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.6210 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 7.1150 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 7.1000 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.3840 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 5.8440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.6760 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.3610 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 4.1150 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.9160 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 7.9750 7.2150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END