CHEMDIV-ZINC05067130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0720 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5460 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7840 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5800 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8260 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.2740 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4800 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.2380 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4490 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.1940 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7470 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5300 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8860 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.0630 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.5500 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7280 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7880 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.1500 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.9340 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.2910 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.8650 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.0830 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.7280 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.9640 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -1.5680 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.0590 9.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.3890 11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8100 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8130 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4270 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2310 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.6680 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.4620 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8290 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.3400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.7970 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.1120 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.7080 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.2660 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.1440 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -2.7520 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -2.4540 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -0.9640 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -0.9820 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.0040 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.9420 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.4740 11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END