IBS-ZINC06661155 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0320 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0020 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.6080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.0210 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.0090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.6880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0000 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.0730 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -4.7710 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.9830 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.0670 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.7680 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1320 -2.1600 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.0920 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -2.6210 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.9160 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -3.6850 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.1560 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -3.8630 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.9760 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.5440 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.8380 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.7140 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.0220 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -2.5480 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.7540 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.2330 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -4.7920 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END