LOPAC-ZINC03874447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2290 -0.4570 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.0090 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1390 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2390 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.2210 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.0830 -2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -1.4860 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.4340 -4.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -0.9400 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6130 -5.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -2.3870 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7030 -4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -3.6490 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.3600 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.0880 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.7210 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.9980 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.1930 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.0170 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.8450 -6.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.9980 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.2140 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.3420 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.5520 -5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.7270 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -11.8770 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.9420 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.9930 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -13.9850 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -13.9260 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.8750 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.8390 -4.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4170 -0.4730 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0480 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1220 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.5230 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3450 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9880 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.3360 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4090 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.1980 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.9470 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.5770 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.5510 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.9960 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -11.1650 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -13.0350 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -14.8030 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -14.6980 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -12.8410 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END