IBS-ZINC02232629 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7060 1.4990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6840 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9840 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.9920 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.6850 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.0170 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.2280 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6880 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.0220 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.1860 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8410 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.2950 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0930 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5700 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.4980 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.3460 -9.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.7550 -8.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.6320 -7.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9860 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6610 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.9420 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.2560 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.4440 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.4350 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.2540 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.0730 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0640 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0960 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.0410 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.7470 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.7810 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.6580 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.6130 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.7800 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8090 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5120 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.4660 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.3660 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.3530 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.2580 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1570 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END