CHEMDIV-ZINC04731120 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.6560 2.0360 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.9150 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.0620 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.3200 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.4460 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.3060 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.7060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.6870 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.7900 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.2830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5550 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.9930 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.9130 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.8130 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.8340 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 3.7740 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 4.5780 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 4.3580 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 5.5520 4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 6.4160 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 5.7150 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 6.6400 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 6.9270 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9610 6.3100 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8090 5.0760 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 3.8290 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 3.6830 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 4.9630 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.6980 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7030 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.8100 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.1810 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.9320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.0380 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.4230 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.8860 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 4.4500 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.2250 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 5.6730 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 6.7230 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 7.3080 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 5.4100 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 4.7930 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 6.9720 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 7.5180 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 7.7390 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 7.3450 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6220 7.0820 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 6.0720 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 5.2660 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4330 4.8830 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 2.9410 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 3.7970 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 3.1240 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 3.0480 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 5.4730 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 4.7160 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 5.9290 6.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8280 5.3980 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 58 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 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END