IFLAB-ZINC02456827 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7080 -5.9190 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.5080 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.2430 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.8660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7540 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.0190 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.4000 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.8960 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3410 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -4.8350 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8240 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.1930 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.5570 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.8620 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.4140 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1340 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.5360 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.9360 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.0060 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.7980 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.1700 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.7700 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -9.9910 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.6040 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.6350 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -9.9560 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.0310 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.5680 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.4550 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.3310 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.6580 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.6110 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.8530 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.6120 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1340 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5350 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3310 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.6010 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.2400 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.6340 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.8910 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0740 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0580 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.5710 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.3340 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.7770 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -11.8450 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.9970 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7310 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -11.9750 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -12.3500 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 11 1 0 0 0 0 9 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END