NCID-ZINC01618908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4220 1.4260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7140 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8140 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1900 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.7820 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1840 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.8930 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.2940 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9800 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.4880 3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.3110 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.3120 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.8300 4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -8.5240 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.2860 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -9.6640 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -9.5820 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -9.0770 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.8060 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7730 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0700 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5570 -3.6350 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.9540 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.5880 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8940 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8670 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1830 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.4960 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2470 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.9000 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.2220 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -7.5710 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.3480 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -9.9700 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.3900 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -8.8930 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -10.5710 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -8.9760 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -9.7860 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.8180 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.7850 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.3930 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4760 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4130 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.1570 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END