CHEMDIV-ZINC02721495 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8140 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7580 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.1260 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.5500 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6110 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.2440 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.1970 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.7820 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.6080 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.1890 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.0120 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.3480 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.7330 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.0470 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.1050 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.5070 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 3.7890 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 4.6750 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 4.2830 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 3.0060 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.4280 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.0830 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8360 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.9420 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.3280 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.7750 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.4690 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.0220 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.7310 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.1780 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.9700 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.8170 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 4.1020 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 5.6770 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.9790 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.7020 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 5 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END