CHEMBRIDGE-ZINC02830743 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5990 1.5100 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0200 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5230 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0530 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5340 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8580 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.6520 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.3450 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.4340 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.8910 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.2480 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.1620 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.7140 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.5350 5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.3900 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.9630 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -9.8480 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.7370 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -12.0960 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -12.5790 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -11.7030 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.3420 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8670 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.8690 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8850 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3760 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3940 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.1660 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1480 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4090 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.4270 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.9010 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.3730 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.1850 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.6000 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.4230 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.8710 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.3610 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -12.7850 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -13.6440 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -12.0870 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.6590 6.7200 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END