CHEMDIV-ZINC06752632 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4940 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.3080 -3.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.0710 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.8950 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -12.3060 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -12.1220 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -13.0320 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -13.6920 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -14.3420 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -14.3400 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -13.6950 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -13.0300 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -12.3220 -5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5720 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6680 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.7770 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.8020 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -11.2900 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -11.3140 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -13.6960 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -14.8560 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -14.8530 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -13.6990 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END