CHEMBRIDGE-ZINC03002169 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1860 1.0580 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3300 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5430 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.0480 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1810 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7030 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.3300 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6730 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.2740 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.5590 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.2500 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.6520 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.3650 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.4650 8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.1800 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.3030 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.3900 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.4940 12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.5090 12.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.4170 12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.3120 10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.1610 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.5660 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5150 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1630 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0260 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3510 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.4030 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3590 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.6200 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.7940 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2490 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.7380 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2430 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.1910 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.7010 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.1820 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.6430 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.1610 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.3400 12.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.5880 14.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.6450 12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.4490 10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7060 1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1980 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5190 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END