CHEMDIV-ZINC06725125 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3150 1.1600 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6770 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7350 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.1570 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.9290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7660 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.0090 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.4220 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.6870 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.0870 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.2300 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.9780 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.5680 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.3540 5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.6460 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.7140 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.0100 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.1190 9.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.3120 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.4840 11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -0.6820 12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -1.7060 13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.5330 12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.3350 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.9200 14.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8420 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4000 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6520 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.5060 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8470 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4560 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.0440 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.8490 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.2000 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.4490 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.5790 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.5450 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.0930 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.0490 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -1.9310 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.0330 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.3150 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.0380 13.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.3320 12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.9780 10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.3350 14.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -2.9770 14.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -1.6020 15.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1800 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.5360 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.0490 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.3090 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 55 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END