NCID-ZINC01683128 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5040 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0040 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0130 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0550 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.6780 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7130 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0150 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2420 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6180 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.8490 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7800 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.2020 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.5330 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.8180 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.7740 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.4440 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.1570 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7830 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.6460 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.6970 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5050 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.3920 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.6590 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9110 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.7690 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.0730 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.5780 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.9800 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.6740 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.6160 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.5690 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.0760 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9980 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.4110 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.9290 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.7020 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END