CHEMDIV-ZINC00672273 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6870 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0480 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0720 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6790 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2320 -2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5640 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1140 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.9950 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9740 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3070 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.6790 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.7070 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3720 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.0320 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.4500 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.6410 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -11.7660 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.1940 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -13.3040 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -13.7240 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -13.0410 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -11.9360 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -11.5140 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8840 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8770 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8750 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1420 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5720 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1370 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6860 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.0640 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.9990 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.6180 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.6700 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -12.4160 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -13.8370 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -14.5870 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -13.3720 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -11.4040 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -10.6530 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END