CHEMBRIDGE-ZINC02961094 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6480 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1370 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.3410 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1490 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2740 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.1180 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.3730 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.5450 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.3840 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.7840 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.3430 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.5050 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.1040 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 1.9470 1.1290 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4170 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.2490 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.3260 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0560 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8480 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1160 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4010 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2170 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.6660 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.0510 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.6610 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.9420 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.2260 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4750 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.1260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.2510 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1270 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1060 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.4090 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.3240 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.1160 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2540 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END