IBS-ZINC01183614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.3300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0480 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6860 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.0570 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.4340 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0700 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.5730 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.1760 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 5.6360 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.2420 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.5920 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 7.7140 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 8.4040 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 9.8620 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 10.6390 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 12.0090 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 12.6280 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 11.8620 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 10.4870 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 12.4730 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 13.9800 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 8.4170 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 9.6300 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 7.6770 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 6.3400 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.7340 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0330 -0.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.8270 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.6270 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4400 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.0140 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.9400 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.8620 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.8090 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.8870 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 7.8680 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 10.1620 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 12.6070 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 9.8940 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 12.5980 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 14.3200 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 8.1230 -0.3000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 26 2 0 0 0 0 M END