CHEMDIV-ZINC06894934 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.7620 3.9400 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.6170 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.4930 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.1970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 3.0240 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.1480 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.4420 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4840 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9560 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.2290 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 2.4550 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.5450 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.0720 -5.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -0.6000 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5910 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.3330 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.6940 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.3550 -5.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 2.8690 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2660 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0200 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 4.3790 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 4.9870 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.2350 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.6120 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.5700 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.6010 -5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.9840 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 4.5020 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.0140 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.5370 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 5.4090 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 4.8820 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.7940 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2320 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.4950 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.4280 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.7740 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.8760 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2400 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.6540 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.5840 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.4080 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.0210 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.2080 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.3160 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.2050 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.5490 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.9680 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.0490 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.6370 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 6.3240 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 6.0130 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.3210 -6.6130 N 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 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END