NCID-ZINC01605712 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0740 1.5290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.1190 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5590 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -0.2950 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0930 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.7310 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.7090 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.0970 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.7290 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.1380 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.2600 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -6.5830 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.8960 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.4270 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.5110 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9140 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6690 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.1420 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4800 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.2760 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.4170 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.1730 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2160 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.5540 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.5240 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.8530 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.8550 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.7610 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.7770 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.4380 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -7.0240 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.7220 -3.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.7390 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3000 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.3910 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0800 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.9300 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.4860 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 33 1 M END