NCID-ZINC04822840 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1450 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8230 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.0410 -5.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4800 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.7180 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1600 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.3730 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.1390 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.6890 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.8220 -10.2710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3490 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5540 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.3440 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.3050 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.5030 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.9860 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.9700 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END