CHEMDIV-ZINC05005358 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3000 -0.9230 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2030 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1630 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7640 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.7280 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0910 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.4880 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.5180 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.9030 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.9090 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.3480 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.3700 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.4880 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.5090 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.8480 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 2.8310 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 2.4840 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.1530 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.1640 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 3.5600 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.8030 1.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.4380 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.2460 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.0840 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.3500 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.4060 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.9980 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -4.2100 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0600 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8450 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.9510 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2810 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.0660 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.2630 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.1990 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.0650 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.9910 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.4730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6780 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.9420 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.1190 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 3.8720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 0.8850 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.8760 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 3.8120 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.2000 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 4.4460 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.7850 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.7270 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.8340 -1.7560 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END