IBS-ZINC02443565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3310 1.1060 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6780 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0110 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1770 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9910 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1180 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5540 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7180 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.7220 5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.2040 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2720 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.7690 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.6070 9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.9490 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.4610 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.6300 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.8360 5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4340 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.8700 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.6170 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0690 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5040 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.2610 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.3160 -6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0260 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3250 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.6960 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3560 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9730 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.7620 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.4890 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.2750 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.2170 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.5940 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.5060 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.4040 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.9530 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0370 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.6030 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.0040 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.4620 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1560 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END