CHEMDIV-ZINC04119072 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 1.2910 3.4060 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.0240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.0570 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3260 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8400 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1260 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.5090 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.9370 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6260 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.3700 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.4640 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1650 -0.6520 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.8070 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.8640 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.9440 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.3620 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.5650 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.0440 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.0510 -3.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0400 -1.8500 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.2800 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.6770 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -2.9480 -2.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.6270 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.2740 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.1350 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 0.4970 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.7950 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.3360 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.0950 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.7730 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.9870 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.4230 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0150 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.2560 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8260 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2400 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1970 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.1980 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4390 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6190 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -2.9120 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.8720 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.7690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.9900 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.9040 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.9010 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.8390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.8110 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -1.1960 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.5310 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.7600 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.4250 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -4.9020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -4.6620 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -5.3270 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.8440 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.9400 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.5770 -5.7970 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 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END