IBS-ZINC00520848 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.3910 0.5300 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0100 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6120 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.1580 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.7690 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8380 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2920 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6860 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.4390 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.6560 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.2260 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.6110 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.1060 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.2520 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8990 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.3550 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.0330 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.4450 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3380 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.9160 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.4490 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.8240 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.6210 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.0240 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7140 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.2890 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2670 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.9800 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.1040 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.1940 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3450 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.2650 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.2830 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.1740 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.6690 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.2490 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.7980 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.2650 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 5.6970 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.6420 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END