NCID-ZINC05707105 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0460 2.6450 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.3310 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.3020 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5880 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9140 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.9350 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.6590 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.1720 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.6290 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.4080 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.7390 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2910 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.5070 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.5770 -5.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8180 2.9730 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.8700 -5.7920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1160 -1.4460 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.3490 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.4470 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.1110 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7230 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.1420 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.9620 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.3870 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.3720 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.7620 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5540 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.1540 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.3010 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9390 3.0200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 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 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END