NCID-ZINC01711135 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4230 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0330 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6540 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0450 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4420 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1270 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9600 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.6220 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.0630 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.7370 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.9740 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.5190 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.8620 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6490 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.5290 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.6200 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -4.2780 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -5.6940 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9560 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5170 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7390 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.0030 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2100 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.0760 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6320 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.9010 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.0660 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4980 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.8760 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -4.3070 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -3.6750 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -5.7040 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -6.3380 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -6.3220 -0.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5480 -7.2770 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -5.7970 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -6.3940 -1.2070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END