IFLAB-ZINC04850583 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.5710 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.9840 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.3640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.9000 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.9340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.0910 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.3980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7100 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8720 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3520 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.5700 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.0900 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.7320 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.4160 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.7010 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.4150 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -7.6160 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7920 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 4.0080 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.9280 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.6620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.0700 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.6290 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.7310 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.9690 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3610 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.1150 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.6620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.7630 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.4550 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.3540 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.6620 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.7630 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -8.1210 -3.2710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END