CHEMBRIDGE-ZINC00342916 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0420 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.3000 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8870 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.3620 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4250 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.0140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.5430 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4590 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.5740 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2610 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.0900 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -2.0930 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1240 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.7770 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.8380 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.2310 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.0620 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.8200 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.1230 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.7050 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.9820 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.6790 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.1020 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 2.5500 1.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9450 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9140 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8380 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.6830 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.7960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.0630 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2260 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7090 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.4580 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6770 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.8790 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.1330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.8730 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 0.1640 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.6740 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.6470 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END