ANALYTICONDISCOVERY-ZINC05413038 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.7050 0.3110 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4150 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.8800 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.7350 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.1110 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 3.8660 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.9350 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.2760 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.4970 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1320 4.6450 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 3.6400 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 4.5970 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 5.6440 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5610 5.4040 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 5.8410 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2790 6.0980 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 6.8600 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 7.8230 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 6.9680 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7820 6.7900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 7.6160 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 8.4670 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 8.6960 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 9.0630 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 10.0780 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 10.1000 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 11.1000 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 12.0820 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 12.0600 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 11.0580 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 13.0660 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 14.1070 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 15.1160 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 16.1740 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 16.2280 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 15.2240 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 14.1670 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7190 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5420 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9850 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.1430 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.4450 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3200 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.2210 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.9580 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.8590 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 3.0200 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 3.0200 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 8.4680 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 8.4180 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 7.4330 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 8.7900 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 9.3360 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 11.1180 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 12.8250 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 11.0380 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 15.0740 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 16.9580 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0900 17.0560 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7730 15.2690 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7550 13.3860 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.4800 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 62 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 62 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END