IBS-ZINC02434019 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1350 1.1030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4130 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.7520 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.9080 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.8340 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.2890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.8160 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.8870 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.4390 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.2620 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.7320 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.3370 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.1430 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9830 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -2.4580 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -2.7190 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -3.1870 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -3.4000 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -3.1360 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -2.6630 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 -3.9020 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 -4.0900 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 -4.5230 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7430 -4.9640 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0430 -5.3830 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9530 -5.3730 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5740 -4.9430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2670 -4.5200 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7740 -4.0580 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5180 -3.6260 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4280 -4.1510 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4610 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.3450 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5840 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8930 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2710 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8320 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3940 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2010 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0120 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.5170 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2810 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.9720 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.6490 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.3970 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -2.5550 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 -3.3900 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -3.2990 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -2.4550 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0450 -4.9770 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3580 -5.7250 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9670 -5.7030 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2860 -4.9360 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END