CHEMDIV-ZINC00067608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.6340 -9.8540 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -9.4660 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.1450 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.3400 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.6770 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.3070 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.8750 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.7980 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.1630 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.6020 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3570 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -7.0370 -1.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.4420 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.3010 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.7250 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.7600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.5360 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.2730 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.1800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.4060 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.3700 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.1380 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.8480 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.8590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.9420 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.4590 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -9.4530 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.5900 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.8170 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.8770 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.6610 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.6510 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.7710 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.3760 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.1120 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8230 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.6520 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END