CHEMDIV-ZINC03650536 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0180 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7370 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1640 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4550 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9580 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7420 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5160 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2620 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0670 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6590 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0390 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.4160 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.4830 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.5500 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.9590 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -8.2980 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.2340 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.8310 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.7500 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -11.1140 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0640 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0600 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2490 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1100 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.9800 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.2920 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.0090 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.0180 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3590 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.3240 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8970 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8920 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8760 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.7400 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3890 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.5030 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5270 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.5030 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -6.2310 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -8.6140 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -10.2790 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -11.4290 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -11.2120 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -11.7400 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8670 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.6730 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.6850 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.0320 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.3960 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6040 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.9230 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.8520 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.0150 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.0550 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 0.5900 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.7300 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END