CHEMDIV-ZINC06800223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4840 0.7510 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7060 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.8910 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.9650 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.1280 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.2150 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.1360 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.9710 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8770 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.9450 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1160 4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.7830 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.7860 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.6000 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -1.4490 4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.6850 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 0.5780 4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.6390 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -1.2650 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -2.5080 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -3.0830 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -1.1020 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -0.3650 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -2.6430 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.3790 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.8480 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.1490 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.3360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0680 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.1850 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.3420 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2050 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.7430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.1580 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.6010 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.7320 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.0090 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -3.1500 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -3.8260 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -3.5590 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -0.3910 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -1.7060 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 0.4250 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 0.1280 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -3.2730 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1670 -3.2310 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 -1.8290 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -2.0370 5.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6600 -1.4780 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END