NCID-ZINC05430521 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3590 0.9920 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2760 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6000 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.3450 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.9520 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.3060 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.0980 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.5130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.1530 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 6.0370 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.2770 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.7670 -2.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.6650 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 7.4400 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9820 7.7140 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 7.6320 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 7.3200 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.1110 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 9.4110 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 9.9500 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 11.0080 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 9.6680 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 9.9710 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 8.2700 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 10.4560 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 10.2860 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 9.6030 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 9.3120 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 6.8450 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7970 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2520 -1.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2940 1.2440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0180 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0840 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.3520 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.6700 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 10.0910 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 11.5140 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 10.7590 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 9.7520 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 10.2280 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 6.9190 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END