CHEMDIV-ZINC02275020 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.2080 1.5880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5090 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7620 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2230 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4700 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.9770 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.0420 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.5130 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.8900 6.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.8010 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.3670 5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.6000 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -3.0960 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.1610 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 -3.2890 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -3.6000 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -4.9310 6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -5.1120 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -4.8870 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.4930 2.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.1880 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.7100 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.4870 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.8290 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.1100 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4900 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9990 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9660 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3330 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2570 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.1180 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.3140 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.4400 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.0980 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -3.9200 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.1870 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -2.2510 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -3.9750 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -3.5240 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -2.8890 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -6.1380 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -4.4370 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -5.5870 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -4.9680 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5730 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1260 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.2120 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.2540 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.1940 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.7030 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.5960 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.8780 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.4830 5.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9680 -2.8080 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END