NCID-ZINC06041238 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3680 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0220 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6480 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0240 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3870 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0540 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8250 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.9380 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.6170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.5390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.6540 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.0340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 3.8380 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 3.2720 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 1.9050 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.0780 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.3030 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.6800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.8210 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 5.5850 -0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 6.0640 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 5.8130 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 6.2000 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 6.0930 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 7.0400 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 6.6160 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4110 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8800 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5080 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.6970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1030 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.4740 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 3.9080 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 1.4770 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -0.9150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.6310 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.0680 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 6.3620 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 7.0270 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 8.0520 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 7.1720 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3180 0.4520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END