NCID-ZINC05807660 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2190 1.0660 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1130 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.9310 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0810 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 1.0940 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0830 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.0750 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -1.9610 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.4190 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.4850 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 0.3240 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.1410 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.4750 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.9920 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7800 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.4260 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.1550 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.2400 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.0100 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.5890 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.6490 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.8620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.1480 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.2240 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7790 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.6420 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.4990 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5420 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.6950 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5750 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0640 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.9680 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9380 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.5550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0050 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.0330 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4650 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0710 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.3790 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.5000 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 1.2150 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.2550 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6890 0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7820 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END