CHEMBRIDGE-ZINC02886078 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -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 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.5780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -5.5860 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -6.1800 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.8310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -4.8780 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.2370 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.2470 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -6.6570 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -7.8060 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -8.6420 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -8.4780 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -9.5730 -2.4820 N 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 -1.7540 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.9170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.8790 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.7810 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -3.0180 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -7.2430 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -8.4560 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -9.7040 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -10.1110 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END