CHEMDIV-ZINC02705125 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5910 0.9540 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.5490 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7850 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.2340 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1060 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.6860 -1.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.2650 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.7060 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.4970 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.8410 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.4800 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.7710 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.4210 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7870 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.4150 3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.4020 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.6720 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.1680 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.4160 4.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -7.1400 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -8.1080 6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -8.5550 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -9.5890 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -9.9060 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -9.2170 10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -8.2050 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -7.8690 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.6420 7.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4580 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.1290 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.3450 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6240 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.8090 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0910 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.0650 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.3040 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.8190 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7210 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.3920 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.5300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.8660 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.2640 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.1510 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.4810 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.6580 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -10.1340 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -10.7000 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -9.4750 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.6690 10.6530 H 0 0 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 5 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 35 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 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END