NCID-ZINC05341373 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5380 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0080 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.3420 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4910 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 0.0810 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9470 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.2860 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.8290 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1670 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7400 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1970 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 0.8860 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6750 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1470 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 0.9400 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -0.1240 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.9980 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.5930 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9190 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.0970 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.7090 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.7970 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.2910 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9230 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8920 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8860 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5830 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1080 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3320 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.4460 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5370 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.4730 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.3940 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5110 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.4250 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.3060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.7960 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.7680 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.2100 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.3910 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.8430 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7280 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.3450 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END