CHEMBRIDGE-ZINC03901288 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8060 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.2840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.7140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.6320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.3400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.1040 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.0450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.4930 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.7070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9310 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.8810 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.0720 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.9590 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8700 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8480 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.1600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.4140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.7100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.7730 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6740 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.3680 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.2410 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.4440 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.5720 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.5090 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.3810 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.5130 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END