IBS-ZINC02119074 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0300 2.0140 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.5010 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.2520 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.7900 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.5850 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1670 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2940 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4320 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8890 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1800 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9420 -5.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -3.6370 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9920 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8840 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9500 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1900 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3290 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.2340 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.4980 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.8370 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.5140 -7.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.1830 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.7440 -9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.7760 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.1060 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.1200 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.1800 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.6200 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1850 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.6250 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.1980 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.3670 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2680 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8850 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.4890 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8310 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.2110 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.2420 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.0760 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.9950 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.2610 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.9770 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.2640 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6500 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.7350 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.7260 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8710 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.6420 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.7240 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.8460 -5.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1640 -3.2810 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END