NCID-ZINC04783642 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.9190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2440 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0560 -1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5240 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.8130 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1050 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2890 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0820 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.6520 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.3910 -4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.8320 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.9050 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.1530 -5.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -5.6350 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.4460 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 -6.6700 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.7840 -5.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1170 -8.3790 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.4670 -5.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -8.9570 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.4290 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.4530 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.0600 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.3150 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.5130 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.5960 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.5440 -5.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8450 2.3160 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.2330 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.3670 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1310 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.0480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0260 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.1090 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3640 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.8310 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.9550 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -10.2450 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END