NCID-ZINC01870451 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2650 0.8900 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.0570 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.3800 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.3970 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7150 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.0170 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.0010 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.6820 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.5860 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.9770 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.4890 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 4.6090 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 4.2170 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.7010 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.1000 2.3280 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.1590 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.9590 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.3620 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6510 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1200 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.5100 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.0470 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.2360 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.1120 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.2470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.4840 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.8840 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.7950 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 5.0090 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.3120 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5730 1.3620 N 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END