CHEMDIV-ZINC00975696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6740 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1710 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.2190 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.7270 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6490 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.0490 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.5510 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.6440 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.1420 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5440 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.4670 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9690 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.9660 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.5780 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.6490 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.0530 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -4.3840 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.3120 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.9120 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -4.8890 5.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.4770 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2660 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.2060 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.9260 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.7920 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.9100 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.7590 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.6110 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.3310 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.3500 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.6360 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.4790 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.2220 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5870 0.5150 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END