CHEMDIV-ZINC05135428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2480 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2580 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0660 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.4430 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.6810 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.8220 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -10.7630 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -9.5550 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.3770 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.0560 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7300 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5420 3.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.6070 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.2620 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.3130 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.7090 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -7.0530 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.9980 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -6.7740 5.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1750 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7320 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.7350 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.7780 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -11.6740 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.5200 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.9530 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.0450 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -7.3620 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.2630 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END