IBS-ZINC04746342 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.4490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6230 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9610 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.6920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0880 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7360 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8800 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.6470 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.7940 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.7260 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.2670 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.1150 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.5630 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -5.5460 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.2210 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.2300 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -6.0520 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.0660 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.6520 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7430 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0640 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4330 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2370 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3070 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8440 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.5980 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.9020 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.8050 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.1800 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.7590 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.3130 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.9940 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.7000 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.0720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -5.1100 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.5790 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.1830 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -4.5270 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.1850 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -5.6180 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.2350 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.5490 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -5.0500 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -6.6990 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -6.4620 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1680 -2.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.2560 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.7350 -4.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.7710 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -6.0370 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END