CHEMDIV-ZINC06797373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1270 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0730 -6.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.5340 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.4350 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.8820 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.4100 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.5190 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.1120 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8870 -8.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.7420 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8440 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.0240 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4330 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.4840 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.0710 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4880 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5120 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.5790 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.7350 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -1.1500 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.2590 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4520 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.8800 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 39 1 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END