CHEMDIV-ZINC02938260 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.4990 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5060 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -6.8250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.9400 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.4260 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -9.3000 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.6620 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -11.1520 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -10.2780 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.9150 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -7.1200 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.5380 0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -8.8490 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -9.4180 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.2040 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.8010 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -7.5390 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -7.6810 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.0850 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.3520 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.3520 6.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.7000 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.4150 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.9170 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -11.3450 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -12.2160 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.6600 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.2320 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.6960 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -7.6900 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.2240 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.1950 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.6710 2.4800 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END