IBS-ZINC02108296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4100 1.6210 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3410 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5480 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.2410 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.1300 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3470 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6630 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7660 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1600 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3330 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.6840 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.0300 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.7990 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.3850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.1120 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.1180 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.5200 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.9820 -2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1310 1.2910 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.1440 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 3.3850 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 4.4620 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 4.3120 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 3.0860 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 2.0090 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.1750 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.1100 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.2970 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.0200 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.4140 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.1690 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.2960 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.6970 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.8340 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.6050 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.6990 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.8700 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.6070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.6940 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.3200 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 3.5190 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 5.4160 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 5.1490 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.9640 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.0550 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.9160 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.1320 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.8720 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -0.0720 -3.3250 O 0 5 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 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 21 41 1 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END