NCID-ZINC01640523 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5640 1.1570 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.6600 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1050 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0460 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.5360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.0920 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.5720 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9070 -1.3080 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2040 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.3810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.3950 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 0.1340 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.9270 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.6970 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 3.5440 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 4.8850 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.8950 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.0780 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.4170 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.2870 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.6190 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.5840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.6950 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2880 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.4760 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4640 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.9480 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.0600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.6330 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.6010 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.5220 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1810 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2370 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.6830 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.1130 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.5890 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.1100 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.9360 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 4.5110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 4.5460 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.1000 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.0700 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.5030 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.7920 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.4610 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0560 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.0770 -0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5880 0.6990 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 2.6750 0.8300 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 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 14 49 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END