NCID-ZINC05957693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.2840 -3.3800 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9340 -0.1120 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.5900 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.5590 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 -0.5130 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.9960 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.9330 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -0.4680 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.0290 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.2780 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.6210 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.2150 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.3040 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.7480 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.3360 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 4.7100 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 5.2510 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 5.4170 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 5.0430 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 4.5070 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.5010 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.2170 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.7260 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.5310 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.2720 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 4.1540 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 3.9990 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 4.5810 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 5.5420 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 5.8380 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 5.1730 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 4.2190 -2.1240 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 9 -1 M END