IBS-ZINC00517143 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1130 1.5330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4650 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7940 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5400 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.3540 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.8600 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5640 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.0260 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.8090 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.1690 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.7830 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.0230 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.6400 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.8800 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5410 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.8980 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.1370 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.8170 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.2210 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -12.3220 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.8620 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9170 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8850 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3500 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3810 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0280 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9970 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.3390 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.7740 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.5060 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -12.6410 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -12.7140 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -12.7010 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.7320 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.4580 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8850 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END