CHEMDIV-ZINC06900845 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0220 -0.7560 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2670 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4020 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2560 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3230 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3980 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8470 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1380 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5950 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0710 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0260 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0160 -6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.2480 -8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7680 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5990 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6610 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.4980 -11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.6660 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.6050 -9.6200 C 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 0.0690 -3.2760 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.3960 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3260 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6080 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4080 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3450 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1600 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2610 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.9930 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.0820 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7600 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.7150 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.3930 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6530 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5410 -12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.2540 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5050 -12.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.6580 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.5500 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.3870 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7250 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END