CHEMBRIDGE-ZINC00611576 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1660 1.2280 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1980 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6910 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 0.0190 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.8650 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.6190 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.7780 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.1840 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4310 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.2760 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0190 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.5400 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.6280 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.8000 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.7790 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.9380 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.1300 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.1440 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.9860 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.3700 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.2260 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.5530 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.7970 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.5210 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.6250 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6240 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.3020 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.5850 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.3080 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.7480 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.4730 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.2510 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.6300 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.6970 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.2890 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.2220 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.8170 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -9.6370 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.8710 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END