CHEMDIV-ZINC06739394 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8220 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2140 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7870 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9000 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2640 -4.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2490 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.4170 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2760 -7.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.6240 -8.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -4.5200 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4670 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.2840 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9120 -9.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.8520 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.8840 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.7880 -8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.2220 -10.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.4570 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8780 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.0940 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8550 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3440 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6880 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5510 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0620 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.2000 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.6660 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.8040 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.0500 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.7220 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.2740 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.5540 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END