CHEMDIV-ZINC05051367 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 11.8460 -2.3700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -3.1650 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.0290 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -2.0870 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -1.3030 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -1.4410 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.9820 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.9610 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.5010 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.2430 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.8510 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.3980 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.3040 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.9560 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.2840 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.6060 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.7970 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 4.7580 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 5.1280 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 3.8400 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.8660 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 5.9710 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 5.7320 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 7.0740 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 7.6490 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 7.3790 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 6.5350 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 7.5940 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 7.0590 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 6.4750 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 5.4220 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -2.4830 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -3.8970 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6690 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.5850 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -0.8270 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.6980 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5720 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.5680 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.2650 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 4.2410 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 5.6430 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.3240 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 4.0610 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.2680 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 1.9510 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 5.6770 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 6.9740 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 8.4660 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 7.9400 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 7.8620 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 6.2860 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 7.2810 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 6.0280 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 5.1020 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 4.5640 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 6.0280 -0.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2000 6.8680 -0.2580 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END