IBS-ZINC02281512 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -5.0190 -4.0940 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.1230 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.6230 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.6510 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.1770 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.6760 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.6560 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.1190 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2040 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6330 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.9900 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.4240 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.4700 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1050 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.7290 1.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3610 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.4620 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.1100 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3610 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5180 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8820 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.9900 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9830 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.8740 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.1960 5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.8910 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.2290 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.5360 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -7.6800 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.6000 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.3770 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.1480 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.1960 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.9170 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.9910 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.0410 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.3070 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.0480 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.2960 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.6240 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.9220 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8230 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.5860 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4220 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1450 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.1630 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0950 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.4760 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.9210 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.5870 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.9790 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -9.3810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -7.8560 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.9310 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.5340 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M CHG 1 15 1 M END