CHEMDIV-ZINC06901488 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.7330 1.3900 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.8430 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 3.2430 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.7780 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.1830 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.6030 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.8300 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 7.0810 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 7.3160 4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 7.6120 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 7.7950 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 7.6000 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 7.2890 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 7.0090 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 7.0690 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 7.4140 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 7.6570 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 7.4820 10.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 7.2050 10.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 6.6770 10.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 9.1290 10.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 10.1330 10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 11.2080 11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 11.9720 11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 11.1380 12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 10.1840 11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 9.6010 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3560 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.4910 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.9760 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1780 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.0630 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.8160 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.3120 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.6730 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.2260 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.8490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 7.5180 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.6120 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 7.6770 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 8.0450 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 6.7390 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.8400 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 7.8900 8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 10.5830 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 9.6570 10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 11.9310 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 10.7590 12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 12.3770 10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 12.8350 12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 11.8160 13.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 10.5670 13.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 10.7050 11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 9.3650 12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 8.7850 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 10.3440 9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7870 1.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2560 1.6850 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 58 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END