CHEMDIV-ZINC00219932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -0.0890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5260 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.8060 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4010 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.2870 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.9060 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6430 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7580 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.1370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0170 1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.2450 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6240 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7760 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.9060 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.2740 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.7540 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.2390 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -9.6080 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -10.4380 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.9410 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.6440 -2.2900 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.2790 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.6000 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.3480 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.2280 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.7950 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.4910 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.7240 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.0280 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.5670 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.0210 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -11.5060 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.2740 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END