CHEMDIV-ZINC03044780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9750 1.4700 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1850 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0840 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1440 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0290 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.7010 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.1230 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.5840 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.8630 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.0470 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.6540 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.0290 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.7770 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.1900 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.8000 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.2640 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -7.0910 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.4600 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.9920 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.7740 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.9510 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -10.6390 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -10.1310 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -9.0110 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.3710 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1870 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.2690 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9490 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3630 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4870 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3700 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.1590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.2070 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.3020 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.3210 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1850 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4310 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2400 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.5860 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.7860 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.0480 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.1930 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.6660 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.1160 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -10.0670 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -10.3400 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -11.5450 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -10.6270 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.4900 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5140 -1.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3550 -1.8580 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 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 3 50 1 0 0 0 0 4 33 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END