CHEMDIV-ZINC02928857 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.9650 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.4880 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.0310 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.3370 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.1950 3.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.3420 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.4790 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.4400 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.8710 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -9.0520 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -9.8040 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -10.4070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.2290 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -10.8050 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.5420 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -11.7620 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -11.1930 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1470 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.7060 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.5790 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.9240 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.7470 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.8510 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.1000 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.5110 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5120 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.2690 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -8.5890 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -9.9370 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -11.9910 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -12.3750 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -11.3520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END