NCID-ZINC05663359 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.9260 0.6480 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3710 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -1.3650 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1410 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -0.7780 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.2570 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7000 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6880 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 1.1360 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4940 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -0.5070 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4290 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4660 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.7830 3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -3.1380 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.5090 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.7230 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5890 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6180 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.2540 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.1070 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.8080 3.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0170 0.7030 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3620 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.6500 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.8480 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.5890 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.2890 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.6140 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.4720 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.1960 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.0080 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.1120 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2700 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.3920 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END