NCID-ZINC01572611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4880 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7240 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1950 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9500 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3270 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9620 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.2220 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8440 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4410 1.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2340 -7.0960 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.0030 0.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7020 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8530 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.1670 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7500 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.0340 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.1030 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3920 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.0960 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9220 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8500 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7800 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2140 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4560 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9120 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.7240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2670 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.8120 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.6190 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.5200 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.0080 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.1460 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.6160 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.4210 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.6440 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5330 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.1030 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END