IFLAB-ZINC01448949 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.2940 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.6830 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.2610 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.6240 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.6710 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.2850 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -7.6070 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -8.2750 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.6720 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.4130 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.7570 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.0700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 3.3020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.4600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 4.3910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.1350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.0410 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.9030 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4250 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.2050 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6840 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.7400 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -8.1130 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -9.3080 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.9520 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.1830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 3.3840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.4250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 5.2960 -0.0200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END