NCID-ZINC06006730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3840 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0190 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6740 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0290 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3940 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0890 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5600 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.2380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.7060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.3920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.7560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 8.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 7.8190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 6.4290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.7140 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.5030 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 9.8480 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 10.4640 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 11.8240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 12.5040 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 13.8940 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 14.6080 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 13.9430 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 12.5600 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 11.9170 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 15.9650 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 11.7430 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 10.5290 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1500 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7610 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9190 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5250 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9380 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0960 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.7020 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.8390 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 8.2770 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 8.3810 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 14.4200 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 14.5090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 11.7080 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 16.3820 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 6.4050 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 12.3950 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.8180 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.7840 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 11.8540 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 5.8930 0.4720 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 29 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END