CHEMDIV-ZINC00215316 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.3540 3.4050 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.1260 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.1550 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.4640 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.7560 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.7190 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.4280 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.6010 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3660 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.7020 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6280 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.2540 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1290 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9880 -0.2040 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.1860 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.6840 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -1.4230 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -0.3660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.8680 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1920 -1.7930 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 0.1720 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.6560 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.1610 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8880 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.1570 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.0020 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.7190 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6360 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.6280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9310 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.3340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.5150 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.3420 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.0210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.3720 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.1100 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -0.7590 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.4370 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -1.0650 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -2.3480 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.5580 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -0.1810 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 0.5620 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 1.2320 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END