IBS-ZINC01790855 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.6400 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.3320 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.3700 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.6540 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.5180 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.0310 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 2.8900 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.4140 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 4.0910 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 4.2470 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 3.7200 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 3.8740 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 3.8910 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 3.2250 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 5.1590 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 5.7360 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 6.8620 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 7.4650 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 8.0270 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 6.9010 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 6.2980 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.3870 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.3670 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 3.3020 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 4.4970 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 4.7740 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 5.6900 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 4.9640 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 7.6340 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 6.4610 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 8.2660 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 6.6920 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 8.7990 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 8.4560 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 7.3020 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 6.1290 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 5.4970 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 7.0710 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.8960 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.6980 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8470 -0.9220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END