CHEMDIV-ZINC05026272 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0980 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.0670 3.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3470 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.5420 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.4740 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4560 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.5560 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6960 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.7040 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.6020 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.0420 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.8170 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.9040 5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.1850 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.3600 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.5270 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -9.5880 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -10.9500 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -11.0100 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.0610 10.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2180 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.5770 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5360 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.6190 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.5620 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.9080 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.7210 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.0680 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.3150 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.6660 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.8000 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.4500 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -11.7390 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -11.0890 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -12.1190 9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -12.1100 10.6790 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END