IBS-ZINC06760702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.1310 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2500 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.8620 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0380 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3490 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.8590 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7700 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3610 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3000 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.2940 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.8080 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.1220 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.0920 1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.6190 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 7.0050 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 7.9740 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 7.3800 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.9830 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 9.3880 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 9.6180 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.8620 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9380 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.0150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.7030 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.4000 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.9210 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.9440 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 5.6660 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 6.9220 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 7.3880 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 8.1000 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 7.3280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 8.0220 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 6.0370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.5820 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 10.1720 1.2270 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END