CHEMBRIDGE-ZINC04723485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5210 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0570 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7670 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4950 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.9220 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.4100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.7640 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.2760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.4370 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.0860 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.5740 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.8590 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.2040 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 1.6970 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 3.1640 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4830 3.5000 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 3.7150 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 3.2800 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 4.1320 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 4.0230 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 4.9550 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 4.8490 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 3.8090 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 2.8730 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 2.9770 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 3.8060 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 3.0710 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0140 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.1260 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6390 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.7600 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8110 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.3860 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.4280 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.3280 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.8350 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -0.4400 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.3400 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 4.8090 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 3.3270 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 5.1890 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 3.7040 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 5.7660 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 5.5760 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 3.7250 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 2.0590 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 2.2320 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.4430 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 4.9680 -1.4660 O 0 5 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END