NCID-ZINC01673229 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0870 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8520 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2320 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8720 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1300 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.7260 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.9270 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.5610 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.8070 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.4210 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.7730 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.5330 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.9140 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.5700 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.5340 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.9450 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9720 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.6280 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.6200 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.0580 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.8170 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.1690 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.1630 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.7710 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3640 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.8150 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.9510 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5250 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.1630 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4640 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.5350 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.5740 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.0330 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.6490 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.1470 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.7080 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.4440 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.4680 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.8560 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 20 39 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END