NCID-ZINC03590852 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 1.1110 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.9080 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.6350 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.2740 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.5280 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2040 0.0030 N 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 -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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.8290 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.9340 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.5640 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.1340 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 0.1110 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 1.1230 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.7300 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.1340 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.6380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.7810 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END