CHEMDIV-ZINC06823171 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.5450 1.4080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.0560 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.7340 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.1970 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.9440 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.3130 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.9480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.2220 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.1180 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7820 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.1810 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.0580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.3420 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.9050 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.2060 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 3.4040 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 3.8800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.9480 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 4.0070 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.1110 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 3.9260 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 3.8180 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 3.9440 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 3.7370 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 3.7550 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 3.9780 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 4.1840 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 4.1620 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7590 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.7420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8120 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5490 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4520 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.8940 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.0220 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.7270 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.9010 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 3.2700 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.9440 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 4.7800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 3.0570 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 3.5630 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 3.5950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 3.9910 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 4.3580 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 4.3180 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END