NCID-ZINC05540230 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.6680 1.9900 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.5910 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4800 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.8830 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.8250 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.1260 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5570 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.0330 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.4300 3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -6.3420 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.3490 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -8.4090 4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.8260 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.6130 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.8800 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.6460 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.9120 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.1820 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.5390 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.8270 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.7030 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.3110 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.1750 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.7410 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.1300 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4510 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.4960 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3380 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3840 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0600 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.0130 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.0710 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.5970 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.5980 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.7320 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.8780 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.7240 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.6420 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.7880 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.9230 10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.7830 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.4780 11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.8950 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.0100 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -9.4310 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.7280 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.9870 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.8670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.1410 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.4210 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.9930 2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2130 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END