NCID-ZINC04983313 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -2.2880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.6280 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1560 0.3980 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.9410 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9700 -1.6330 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.5560 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.4320 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9650 -3.3510 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.7340 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.0120 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5660 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.6750 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.8000 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.8240 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.7130 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.6390 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.6450 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5780 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.3480 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.0270 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -0.8430 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.1130 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.5330 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8540 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.2540 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.9750 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.8850 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.7990 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.2420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END