CHEMDIV-ZINC04279913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.5400 1.9120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.4600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.2470 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6990 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3760 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.4130 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1280 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.8740 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -2.0470 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.9080 5.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -4.4020 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.8820 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.4870 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.7880 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -4.5710 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.0450 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.0180 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.8800 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.3140 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.3130 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.8760 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.4400 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.4380 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.8730 11.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.2630 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.4720 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.8800 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0800 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8700 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.4580 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.4160 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.4220 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.4390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0490 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.2260 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.2620 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7200 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.2090 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.8750 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.8740 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.8790 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.8740 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3160 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.2630 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6180 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0260 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0730 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END