IBS-ZINC04062108 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 -4.1090 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9930 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.6300 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.0530 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.5480 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.9890 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.0760 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.1090 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3270 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.2990 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.9080 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.3370 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.2920 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.3280 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.3360 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.4750 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.4540 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.3890 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.0200 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.4870 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.5070 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.0510 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END