CHEMDIV-ZINC06809304 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.3440 -2.2200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2110 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9680 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6400 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.8480 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.4760 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4170 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.9440 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.3720 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7000 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.0880 6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.1770 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.5630 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9710 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.2870 10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.2010 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.7990 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.4850 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.0650 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.9200 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.8740 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.4380 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.1290 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.2600 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.4010 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.0080 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.1740 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.4420 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0060 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.7660 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0060 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.3260 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5130 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.9660 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.1550 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.3120 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.8990 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0690 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2930 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.4270 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6010 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.0380 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.6030 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.4520 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.7350 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9820 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1060 -2.6730 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END