CHEMBRIDGE-ZINC00752175 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.7540 1.7850 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.3780 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4160 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0250 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.8960 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.2710 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7030 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.7860 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1390 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5620 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9750 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5560 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.6100 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.7340 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.4010 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.4480 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.7780 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.0630 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.0390 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -9.7000 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.0820 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -11.9240 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -12.1220 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.2430 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.8240 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.1020 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.1090 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.2680 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.0820 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4980 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.1360 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5860 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.2350 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.0850 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.2490 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -11.2820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.3630 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.7220 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.2660 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.2410 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -12.3510 -3.9030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END