CHEMDIV-ZINC04791791 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0340 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0400 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7400 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.4330 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.2780 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.3020 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4580 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7320 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2300 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9970 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5150 -9.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.0510 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.9330 -11.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.6080 -11.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.2280 -12.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.7240 -13.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.3350 -14.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.4540 -15.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.9600 -14.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.3430 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.2230 -16.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8990 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8990 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1100 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5710 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1110 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.6630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.3760 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.3360 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -3.0320 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.0730 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3600 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4000 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.7040 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.5740 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7960 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1660 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.3880 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.0610 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.8380 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.8120 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.8590 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.6320 -13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.7210 -15.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.0540 -14.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.9540 -12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.6200 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.5940 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9960 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 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 11 57 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 42 1 0 0 0 0 13 43 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END