CHEMDIV-ZINC04885241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3400 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4200 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.8490 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.2230 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.1640 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.7020 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.4690 5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.9370 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.0790 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.7020 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.5830 8.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.4090 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.4690 10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.9680 10.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.5660 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -9.0340 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -9.8220 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -9.4370 6.5990 C 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.4180 1.2410 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 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3610 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.1320 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.4050 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.0090 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.3840 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -7.4550 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -6.9690 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -9.4170 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -9.1320 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -9.5760 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -10.8910 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.8200 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -9.8770 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.1880 11.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.5800 12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END