CHEMDIV-ZINC05051297 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 13.9690 4.5440 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 3.4710 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 2.5230 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 2.6370 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 3.7220 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 4.6730 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.7650 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 2.6520 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 2.8440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 4.0780 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 5.0670 -0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 4.5120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.8030 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.6960 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 6.5980 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 7.4040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 8.5950 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 8.9860 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 8.0100 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 7.0570 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 6.0820 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.0170 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.4200 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 5.5420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.6070 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 6.2050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 1.3870 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 1.7400 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 5.2780 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 3.3750 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 1.6920 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 5.5080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.0730 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 7.2700 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 6.0130 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 9.1470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 9.8940 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 7.9980 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.0400 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.0580 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.9290 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.6610 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.3780 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.5840 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.8290 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 6.6950 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 7.5660 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 6.9630 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.2460 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 0.7320 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 0.8740 -2.9300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END