IBS-ZINC00509400 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0800 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0920 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7100 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2840 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -4.8090 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.5660 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.2550 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.8890 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.8460 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.1660 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.5000 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7970 -1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.5620 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.5900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.2940 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.2370 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.4760 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.7710 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.8260 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.7960 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.8470 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8590 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.8680 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1530 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6150 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6370 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9800 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.4640 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.2940 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.4300 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.3530 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.1300 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.5640 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.6400 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.3270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.0070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.2130 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.7380 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.0550 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5120 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 16 1 M END