CHEMBRIDGE-ZINC02904946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.6820 -1.6890 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9720 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8320 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.7710 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0560 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.1090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.8940 1.2730 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.5840 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 4.0980 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 5.4320 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.3960 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.3560 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 4.5300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.8470 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.1470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6310 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0990 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5480 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.0170 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7820 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.1810 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.5800 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8560 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.3110 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5210 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.8750 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.7390 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7020 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.8670 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 5.9640 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.9380 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.4080 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 4.8490 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.8740 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.6140 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.3520 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 5.7540 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 4.0380 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.9920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6660 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0030 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 42 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END