IBS-ZINC01888371 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7240 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3710 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8500 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0800 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9610 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.1910 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.5570 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.9820 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.8760 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.0700 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.2760 7.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.4400 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2240 7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.0560 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.8600 7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.2620 9.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -1.2490 9.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -1.4480 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.4340 11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.6470 13.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.6330 13.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -1.4100 13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -1.1980 11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -1.2020 11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -0.9880 9.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4620 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1960 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7940 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5340 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0940 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.3150 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.3550 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.7610 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4790 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.7110 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.6850 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.4190 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.6220 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.8220 13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -1.7980 14.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -1.4000 13.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -1.0250 11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -1.7940 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END