NCID-ZINC04744294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0890 -0.9590 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2870 1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3670 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.4250 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4550 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.3940 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.5430 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5260 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.6960 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.7110 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.3490 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0490 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.5730 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3810 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.6550 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.1410 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.4850 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.5630 -3.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1360 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.9020 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.9300 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3790 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.2890 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.4950 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.3610 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3750 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.3160 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.4300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4800 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.1410 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3840 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3390 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7890 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.2800 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.6830 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 M CHG 1 2 1 M CHG 1 18 -1 M END