IBS-ZINC05561038 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.8290 4.3450 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.2200 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.9900 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.8560 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3940 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.5160 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.6260 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.8720 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.8580 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.8400 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.0250 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.2910 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.3920 -6.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.1760 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1760 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4910 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.4400 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.7000 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.0240 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.9100 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5680 -8.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.6190 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.2780 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.2550 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 2.8460 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 3.7410 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 5.0480 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.4570 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 4.5610 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 5.9240 -6.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.5450 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 4.2670 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.3630 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 5.2620 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.9510 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.2760 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.5340 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.7570 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.6360 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6910 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.9690 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2280 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3920 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.5400 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.8140 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.8260 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 3.4210 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 6.4760 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.8810 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.2150 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.7550 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END