NCID-ZINC06003994 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 6.2050 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.3720 0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.5480 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.2570 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 7.7490 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 8.5450 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 9.8090 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 10.0090 0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 11.1020 0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 11.4040 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 12.0700 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 10.4740 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 8.0200 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 9.5460 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 11.0340 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END