NCID-ZINC04723124 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.7040 1.3880 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4910 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -0.6520 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.8340 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.6280 -1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.1110 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.1090 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.7090 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2690 -5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2090 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6640 -3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.7550 -5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.5980 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.0470 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.3700 -2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.0690 -5.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1630 -1.1140 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.4360 -5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8200 -3.2050 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.2570 -6.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3350 -2.5620 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.7550 -6.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0880 -0.4030 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.0680 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.3240 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 1.0910 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 1.4690 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.0670 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -3.2220 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.6180 -4.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0270 2.2170 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.1850 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.7200 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5980 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.5110 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.3350 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.7210 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.1680 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.7220 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.2420 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -0.5210 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -0.8130 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END