NCID-ZINC04707111 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1990 0.8910 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4600 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.8930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0820 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.4040 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.7740 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.3450 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7770 -1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.5380 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2310 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.6110 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.3340 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.5730 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.2240 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.2370 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.0580 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.9570 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.8370 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.4390 -3.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -9.0820 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.8140 -3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -7.9550 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.8850 -5.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -10.0360 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.3530 -6.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -8.5990 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.6450 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -10.4230 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -9.7980 -7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.1490 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.1320 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.9600 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.3900 -2.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1520 1.2460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.1730 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.1760 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.8370 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.2420 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.7030 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.0360 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -11.0750 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.0330 -7.3960 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 28 44 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