CHEMDIV-ZINC04884745 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9210 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.4200 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.2280 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -10.5340 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.1150 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -12.4540 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -12.4650 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -11.2300 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.3590 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.9980 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.1510 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -13.6960 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -13.6370 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -14.4400 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -15.5410 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -15.8500 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -15.0570 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -13.9560 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.5950 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.5980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.5040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6660 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -8.0050 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.6530 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.1840 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -13.9350 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -13.5110 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -14.5330 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -14.2000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -16.1630 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -16.7120 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -15.3030 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -13.3410 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.3840 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -9.2780 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.6660 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END