CHEMDIV-ZINC04910937 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0770 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6730 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.8900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.4120 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.8710 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.7780 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.1000 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.0270 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.1050 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.8590 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.8550 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1360 3.7260 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.2770 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.9820 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.9820 3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 4.4580 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.7140 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.2260 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.4490 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 6.1300 4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.6760 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7500 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.3750 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.0580 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.1720 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.1070 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 1.6720 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.1760 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.3890 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.1600 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.7600 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 3.6760 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.8540 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 6.2590 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END