IBS-ZINC05350046 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -13.1450 -5.9350 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -6.0130 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -6.0020 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -6.0740 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -6.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -5.9740 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -5.9350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.8980 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.7890 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.6530 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -5.8990 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -5.9140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -5.8610 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.0130 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.8680 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -8.0810 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -9.0870 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -11.4340 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -12.5360 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -12.0840 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -10.9730 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -9.7840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.7290 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.5820 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.4700 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.3210 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.2820 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.3870 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.5390 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.6560 1.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7950 -5.8810 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4190 -6.8340 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -5.0300 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0110 -6.1430 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -6.1060 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.9370 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -5.8480 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.5590 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -7.7980 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.6290 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -9.5460 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -11.7580 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -11.1110 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -13.3950 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -12.8820 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -10.6910 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -11.2830 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -9.4480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -8.9640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.6210 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.8700 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.2830 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.0100 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.1650 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.5670 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -10.2080 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8090 -10.4970 0.9010 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END