CHEMDIV-ZINC00249579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5270 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4810 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.2970 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4500 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.7590 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.7990 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.0200 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.1930 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1620 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.9550 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.3610 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.6430 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.7700 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.2780 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -9.3110 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -9.8390 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -9.3260 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.2970 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -10.8830 -6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -11.3390 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -11.5230 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8910 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8890 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1770 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6170 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1570 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.3770 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.1410 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.9350 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.3430 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.7060 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.7180 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.8660 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -9.7070 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.7350 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.9010 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -12.1300 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -11.7210 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -10.5040 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.9970 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -11.4870 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -12.5620 -6.7240 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END