CHEMDIV-ZINC03896471 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.0450 2.5370 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.0890 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.2890 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0340 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2260 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1950 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9040 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.3620 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3280 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.5780 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.0140 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.4990 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7620 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7980 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1040 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.5960 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.6300 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.0090 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.8960 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.8260 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.6450 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5450 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.6200 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.7940 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.3540 10.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.1970 10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.9480 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.3000 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.6820 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.6780 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.7000 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.9700 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.0520 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.4510 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1780 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.5910 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.3140 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7740 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.1200 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.1400 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.0330 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.9050 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.3660 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.5450 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.0710 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.1790 10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.3920 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.9010 11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END