CHEMDIV-ZINC06900794 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.9330 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.3680 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.2710 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7410 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.3010 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.3950 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6570 9.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.4260 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4940 11.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.4810 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.9580 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7080 8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.9550 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.5380 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.8030 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1240 10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0030 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6120 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6650 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.0490 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.5340 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.5620 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.2360 11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.4920 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3220 11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6150 10.1920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END