CHEMDIV-ZINC06809202 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.5310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.9820 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.6380 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.0270 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -10.1000 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -10.7970 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.1480 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -12.8290 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -12.1570 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -10.7670 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -13.0340 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -14.2670 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -14.5180 -1.3910 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.0400 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.2940 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.4690 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.2650 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -12.6850 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -10.2180 -0.0310 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 M END