NCID-ZINC01749735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8740 1.7820 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.4390 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0800 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.9270 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.2380 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.9590 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.9450 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.4210 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.0810 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.0800 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.6540 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2720 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.9220 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3380 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1990 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.0410 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0490 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.1690 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3210 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.9940 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5940 -6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2860 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.4540 -5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -5.1380 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.1550 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.2950 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.9880 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -7.0540 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.5050 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.3120 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3170 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.7420 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.3840 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6540 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.7430 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5390 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.9320 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.9140 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.4480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.5560 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.0780 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.4660 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.4100 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.9480 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.3960 -7.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9520 -7.3790 -5.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END