CHEMDIV-ZINC00216936 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 6.8900 -1.9220 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.5830 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.1950 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.1450 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.4840 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.8730 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8270 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.2600 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.0830 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.8550 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1760 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.3300 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.1860 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8120 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1700 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8840 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2420 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8850 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9630 -5.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.2270 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.1590 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 0.8520 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.2260 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.9190 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.3680 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.3110 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2400 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.2150 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.8910 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3820 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1640 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6800 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.9670 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.8120 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END