CHEMDIV-ZINC00539469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7050 1.5620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0390 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4650 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3660 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6270 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7690 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3210 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.2200 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.7890 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.4800 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.4360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -9.1750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.8010 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.0540 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.1820 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -10.8170 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.6510 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.3510 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9950 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9470 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.2290 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6300 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1930 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.2990 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.2420 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.4040 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.0490 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.8400 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.3570 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -12.1710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -12.3200 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -12.7170 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -13.1530 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -12.0140 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END