CHEMBRIDGE-ZINC05022603 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3630 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.4980 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.8480 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.0650 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9330 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5890 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.4460 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 3.3110 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.8370 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.4180 8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 5.0480 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.5240 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.3280 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.9520 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.1040 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.4910 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.0720 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.0090 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.8640 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.9730 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 5.1430 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 5.1710 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 5.5070 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.3880 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 3.1890 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.2330 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.9080 8.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END