MAYBRIDGE-ZINC04307647 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5920 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.9300 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.4660 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6650 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7880 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4690 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.9220 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.1550 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.9430 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.6290 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.1910 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.4030 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -9.3860 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.2370 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -9.9860 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -10.8860 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -11.0360 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.2920 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -11.6170 -4.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.2140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1100 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4420 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3430 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5570 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0840 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7080 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.0550 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.2520 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.3650 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.4490 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -10.0110 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.6690 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.9820 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.8970 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6770 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3350 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.5360 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -9.8710 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -11.7380 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -10.4130 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.7180 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 25 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END