CHEMBRIDGE-ZINC02951296 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3140 2.6700 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4270 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.4630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.7470 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5880 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0350 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.5030 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.3410 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.2780 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.1340 5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.9720 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.2060 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.7230 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5560 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.2590 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.1360 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.3050 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.6000 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.8450 9.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -3.6490 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.7880 9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.3750 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.1620 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.3570 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7220 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1680 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.9550 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.9510 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1590 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.7030 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.4010 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6880 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.8770 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.1300 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.9860 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.7280 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.8460 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.5700 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.3850 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.8680 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.7660 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.4300 11.0240 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END