IBS-ZINC05450811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2510 0.5870 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3500 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.9680 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -1.3840 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0990 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1350 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 -2.8320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.6560 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6100 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9160 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.8070 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0460 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.4710 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.5760 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.2890 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.3920 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -7.3240 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -8.5380 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -8.7650 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -9.4090 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.7170 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -9.3910 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -10.7240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -11.3890 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -10.7430 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0840 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.4800 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.9170 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1530 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.2040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.6580 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.8180 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.3500 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.7450 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.8870 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.7010 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.1510 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.2980 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.7010 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.5650 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -6.5130 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.8800 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -11.2440 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -12.4240 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -11.2620 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.4020 -1.2880 O 0 5 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 46 -1 M END