CHEMBRIDGE-ZINC02841328 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.7150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.1370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.5850 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2740 -5.6110 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.5920 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -5.3960 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -5.9110 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -5.5410 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -6.3290 -2.4740 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.7070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.4600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.5950 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.5690 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.0390 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -7.3410 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 -5.8710 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -6.3660 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.9140 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -3.8770 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.9230 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END