CHEMDIV-ZINC03483252 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0350 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -0.3910 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5410 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0700 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -2.4080 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0250 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9850 -0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.2170 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.2520 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.2340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.3540 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.5440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.6250 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.5090 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.3120 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.8340 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.0620 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.8800 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.0240 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -4.6390 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -4.7830 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -5.3110 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -5.6960 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.5600 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -6.0500 4.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5740 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8690 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8550 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8510 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1470 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2040 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.7040 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.3590 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1330 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2870 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.5180 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.8560 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.3480 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.9970 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -5.5320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -4.2270 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -4.4840 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -5.4220 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -6.1070 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.2370 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6630 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1800 2.3480 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END