CHEMDIV-ZINC03906330 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.7090 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1910 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4620 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9800 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9010 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3820 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.0110 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.5550 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.9700 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.4150 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.6540 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.8700 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -8.3020 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -9.6680 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -10.6170 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -10.1760 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.8100 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -12.0110 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -12.6700 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -12.1390 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -14.2000 3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -14.4600 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -14.7020 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -15.0190 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -15.5380 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -14.8760 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1200 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.1770 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0010 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.0370 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.1030 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.1680 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3250 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.4240 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.2790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2470 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0810 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.0340 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.3160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3710 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.0190 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.4340 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.6200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.5830 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -9.9520 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -10.8910 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.5130 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -12.5900 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -13.9920 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -15.6260 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -14.1000 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -15.7380 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -15.3460 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -16.6140 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.4890 1.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.1660 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END