NCID-ZINC04578201 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -3.0110 -0.0190 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.9580 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -0.4570 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4880 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.8430 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.1910 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0650 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6880 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.4400 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.5220 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.7680 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.3550 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -7.2670 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.9730 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.8250 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.6440 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.0250 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -9.4600 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -10.1220 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -9.5130 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -9.9280 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -10.8050 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.1190 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.7940 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.8480 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.3370 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5320 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8180 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7100 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.9400 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.4690 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.9010 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.5740 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.9400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3010 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9720 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.7280 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.1790 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.9860 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.0880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.6620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.8160 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.6400 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.6960 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.0670 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.3740 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.6130 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -10.5420 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -9.1370 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -8.9250 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8120 2.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.1340 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.1100 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.9540 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3430 -8.4700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 52 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 52 1 M CHG 1 55 1 M END