IBS-ZINC04956132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7230 1.6530 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.3380 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.6130 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 0.2300 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.6600 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.5090 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.2340 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.2680 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 0.7060 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.6940 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.7210 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 5.0300 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.3160 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.2870 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.9740 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9630 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.3250 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.6030 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 7.6120 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.7370 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.2060 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.7030 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 2.7340 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.2670 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.7640 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 3.2210 -8.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.3160 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.9150 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.6490 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.4370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.5010 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.8310 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.5080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.4260 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.9840 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.8410 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 8.5920 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 7.5800 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 7.4340 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.1830 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.0670 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.2920 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 1.3950 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.2720 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END