CHEMDIV-ZINC06522526 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0750 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -0.4520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5940 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1240 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6070 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5590 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -0.1820 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0620 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0910 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1820 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.5910 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.9050 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.3730 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.5330 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.2200 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.7550 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3640 -8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.1590 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.1910 -10.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.0180 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.1420 -8.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.5710 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8060 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.0560 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.3190 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.3330 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.0840 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8210 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7990 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.2180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2490 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4930 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.5000 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2310 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.6970 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4330 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4650 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.1560 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7800 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.6160 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.5150 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.9590 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 3.2160 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.0580 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4900 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.2640 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5140 -11.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.3200 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8750 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6270 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END