IFLAB-ZINC04585787 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9120 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.1020 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5410 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1540 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.4130 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.9220 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.7530 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.5700 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.9410 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.5360 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.6410 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.0110 -5.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.7200 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -9.1500 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -11.0670 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.8450 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.7230 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.1760 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.7140 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.1450 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -10.6030 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -8.8820 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -11.5210 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -11.5940 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.6110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -12.9080 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 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 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END