CHEMBRIDGE-ZINC00432977 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1370 1.5220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0160 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6850 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0730 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7970 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0670 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6510 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0580 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6230 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0150 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7340 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.8940 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9270 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3210 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.9350 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.3100 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.0770 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.4640 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.0900 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4310 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.1590 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9100 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8940 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1470 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5950 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.1380 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.0760 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5320 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8140 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4330 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.3380 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.7880 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.0620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6130 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.9640 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.8420 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.2250 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END