IBS-ZINC06660479 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3470 -2.0380 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0010 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4630 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5810 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5690 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.8600 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.1740 5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.2280 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.9490 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.6120 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.9980 4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5400 2.4800 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 2.7730 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 3.2450 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 3.9570 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 4.2020 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 3.7300 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 3.0140 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 2.5590 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 4.9030 9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.5950 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.2220 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.5100 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.9820 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.1660 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.1250 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 1.1530 2.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0540 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3650 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3050 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6820 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2350 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1910 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5630 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4530 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7220 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.5300 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8290 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 3.0560 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 4.3240 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 3.9210 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 4.3540 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.1460 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.1480 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.9890 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.5350 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6350 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.3420 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.3770 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M END