NCID-ZINC05811578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.3610 -4.7620 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.7970 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7510 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1120 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.8230 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8170 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3460 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.2280 3.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.2810 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9800 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3380 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6420 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3620 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.6900 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9940 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7660 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.9920 7.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3210 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.7230 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.4170 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.9540 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.2990 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0250 9.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.6080 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.1190 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.2480 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.6240 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7230 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.1280 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.6680 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.0180 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5300 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.0060 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.4860 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.2520 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.4600 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.0240 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.5430 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.1350 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.3690 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.8050 6.5640 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END