CHEMDIV-ZINC03051367 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.2360 -6.3670 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.1500 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.5820 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.4650 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.9160 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.4840 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.6030 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.8840 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.3780 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.5770 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.2010 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.3420 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8370 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.1900 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.0780 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5120 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.4570 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.1880 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5630 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1540 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.8940 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.0620 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4240 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.6080 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4380 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.0900 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.2490 -7.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.6970 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.0560 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.9700 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.9570 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.0110 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.0220 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.0490 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.1690 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7980 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.8080 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.7200 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.5710 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5040 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.1220 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.1370 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.7810 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.8870 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.3610 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.7400 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0060 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.0600 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1440 -6.0950 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END