NCID-ZINC03946007 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.7680 1.3940 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.3880 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.9290 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.2650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 7.7730 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8100 8.1360 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 8.0530 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 8.7540 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 7.5250 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 7.7970 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 7.0950 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 6.4350 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 8.4550 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 9.7450 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 10.3400 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 10.4470 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 11.8900 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 12.6030 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 12.0350 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 13.9840 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 14.9420 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.1800 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.9350 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.5260 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5370 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9240 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.7580 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.9020 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 6.9640 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 7.4340 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.8710 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 7.9790 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 10.4440 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 9.9280 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 11.8920 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 12.4090 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 13.2280 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.1430 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 7.2030 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 14.1510 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 12.7060 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 11.7920 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 15.0550 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 6.7350 3.8430 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 46 1 0 0 0 0 45 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END