NCID-ZINC01634188 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 0.4920 -0.4110 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0490 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2500 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.3750 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.0790 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.4840 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.7830 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.5830 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.0410 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.4070 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.5700 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.1350 7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.9670 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.3130 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2220 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.4640 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1450 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.3060 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2000 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.0550 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4190 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5760 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2940 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6220 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0290 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.7410 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.9990 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.1500 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.7390 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.6820 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.0600 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.5900 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.3020 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 4.8190 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 4.6930 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.3350 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.3840 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.2930 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.2430 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.9660 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.5290 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.3100 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9730 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5740 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1190 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.6240 7.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9820 2.7430 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END