NCID-ZINC01618906 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 2.6550 -8.4730 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -8.4100 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -9.7880 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -9.6490 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -9.0210 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.7560 5.3740 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 3.8770 -8.5080 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.7470 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -10.4660 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -10.1830 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -10.6330 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -9.0110 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.6800 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.8800 6.8110 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