CHEMDIV-ZINC06804203 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0830 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.0400 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -4.6010 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.8420 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.3660 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.7570 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.1440 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.6200 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -4.2490 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0340 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.5140 -3.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.9740 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.5680 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1660 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.8740 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.1830 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.0520 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.3450 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.4010 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.2760 -6.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8690 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8610 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7670 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6720 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.1370 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.5640 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.4710 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.7370 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.8020 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.8420 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.3860 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.5150 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.4230 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.9500 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.6910 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.1920 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.5290 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.4100 -5.8830 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 34 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 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END