NCID-ZINC01601248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.2440 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0330 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6540 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2840 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9020 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6960 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -1.6660 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.8640 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.9770 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.2620 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.9030 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.2820 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.3860 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7260 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5460 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.6520 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.8250 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.8980 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.8830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.6860 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.3050 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.6360 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.7840 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.1900 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4430 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.0410 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.3830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0930 -0.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2240 0.7560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.6240 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.4840 -1.2440 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END