CHEMBRIDGE-ZINC04989201 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 0 0 0 0 0 0 0 0999 V2000 1.1990 1.7270 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.4110 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0840 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.8590 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8860 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5230 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.9620 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.6280 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.0980 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6060 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.9530 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.7960 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.2840 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.9370 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.1960 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.3850 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.8500 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -10.2810 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.1220 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.5060 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.3750 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.5680 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.1380 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1400 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.5430 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.4340 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.5950 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0020 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2550 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.9810 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.4500 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9100 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7700 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8140 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5020 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9600 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5100 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.4380 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.4860 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.0020 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.4840 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.2400 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.9490 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.5380 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.6120 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -9.0450 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.9190 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.4290 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -10.5110 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.0780 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -9.8150 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -10.9410 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -10.8590 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.6580 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9250 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.7750 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.6180 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.3740 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -9.9680 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -9.1180 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.3810 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -9.5380 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.9440 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5430 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.9120 -2.7820 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 64 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 64 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 65 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 65 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 M END