CHEMDIV-ZINC02465215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.4140 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.8750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.7780 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.1060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.0050 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.5550 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.4000 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.9310 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 2.6310 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 3.1110 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 3.5190 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 4.6500 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 4.1700 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 3.7620 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.2240 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.5980 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.7330 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.2600 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 4.0770 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.9210 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.7950 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.3380 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.7750 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 3.9680 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 2.3060 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 3.8610 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 2.6620 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 5.5060 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 4.9400 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 4.9760 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 3.3130 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 3.4200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.6190 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.2400 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END