CHEMDIV-ZINC03028931 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4460 1.6410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2130 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4390 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8260 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4860 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7650 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3830 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.2820 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.6100 -4.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7040 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.8980 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7500 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.5800 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.5150 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.4220 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7460 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.8380 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.0190 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.5740 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.0190 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.4210 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.3470 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.9770 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.8030 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7650 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.8450 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.8190 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.0170 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.9880 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0340 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.3890 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5650 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1780 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.3620 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7490 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5120 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.2660 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.8160 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.1010 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.3390 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.3650 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.4970 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.7370 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.4390 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.1200 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.5400 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.9310 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.8800 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.8910 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.6840 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.3770 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.7870 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.7870 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END