NCID-ZINC01727768 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.6710 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6030 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.2750 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.7030 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4380 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0540 6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.6710 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.4870 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8440 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.3630 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.8690 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.5380 7.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.0330 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.2690 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.3310 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2450 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.1350 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 1.0680 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END