CHEMDIV-ZINC06745816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1140 1.4100 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0290 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0460 1.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1180 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2380 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -4.6790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.6580 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.1840 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.6960 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.1770 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.7280 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.2040 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.5330 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.4790 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -7.3630 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -6.4960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -6.6580 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -7.6720 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -8.4780 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -8.3570 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2890 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.2360 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.6070 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.4830 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.7860 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.3480 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.2200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.5200 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -5.7120 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -6.0000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -7.8050 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -9.0390 -1.5830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END