NCID-ZINC01676569 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.6990 -2.7370 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.5020 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0010 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4040 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.1310 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.5610 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.0720 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.4210 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.2130 -2.2810 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.9510 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.8180 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5900 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.3100 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.5140 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1400 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0860 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.5910 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1750 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1580 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.4950 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.0160 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.2080 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.6430 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.1800 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.3890 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.4540 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.3200 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.1330 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.6620 -1.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2450 1.5610 -2.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END