CHEMDIV-ZINC02329283 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5290 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3910 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0990 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3480 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.5030 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9590 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2450 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.7300 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.2140 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1070 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5150 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.2190 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.4860 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.1310 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.5100 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.2430 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5980 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.1320 -3.8990 Cl 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 0.5290 -0.3650 0.8850 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 2.5920 -0.7000 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0040 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.9120 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5490 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5280 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2480 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1620 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5920 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4080 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5590 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.0140 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.3200 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1710 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2000 -7.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END