NCID-ZINC03874444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.1350 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2290 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1190 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.4880 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9940 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.4290 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8420 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.3590 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.7930 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.2810 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.6900 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.6900 -5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.2030 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.7620 -3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -3.0830 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.9300 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.4440 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -3.5710 -4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8300 -3.8380 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -2.5990 -4.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7050 -2.1470 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -3.6020 -4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6310 -3.2030 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -4.7730 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5990 -4.5920 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -4.8100 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -6.1300 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -7.1310 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -6.9650 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -3.9590 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -3.1480 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -1.8400 -5.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4430 1.5290 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8970 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.8030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.1710 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.0570 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.3210 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.2870 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6070 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.0240 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.4230 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.1600 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -3.1860 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -6.4140 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -6.1430 -4.4400 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END