IBS-ZINC00088716 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6720 0.9960 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.5250 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0000 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.5260 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9190 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.4400 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9150 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.7170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2070 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.9640 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.4410 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.1890 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.9170 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.1670 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.0150 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.2510 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.6390 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.7930 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.5550 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.7020 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -7.0980 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.2880 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4630 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.3350 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.2740 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.9920 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5530 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7020 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.9770 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.7190 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8840 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.5560 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4690 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.3130 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.7130 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.1330 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.8220 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -7.0960 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -8.0650 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -6.3550 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -7.1780 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END