IBS-ZINC02370225 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.1550 1.0700 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2850 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2620 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5120 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0160 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.2670 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.0120 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.4840 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.7760 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.1060 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0100 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.6150 -6.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -2.0400 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.1220 -7.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -4.5320 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -4.4100 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.3380 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.9970 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.5300 -6.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1560 -1.9020 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.9660 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.7270 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3600 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.5910 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.8090 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7950 -10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.5630 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.3470 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.0680 -12.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.4100 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.8940 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.4660 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5380 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9460 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0940 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.9920 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.5730 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4580 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.4630 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.2250 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.3000 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.5540 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.7950 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.0530 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.3830 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.7710 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.7700 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3870 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.7170 -7.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.9220 -5.9920 N 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END