CHEMDIV-ZINC06730157 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8210 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7110 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8430 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.0970 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.2130 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.0810 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9230 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4030 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -2.0940 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9950 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.5410 1.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.5810 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.1500 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.9580 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.8710 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.2180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -6.8390 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.8300 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.4300 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.3930 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -5.9860 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -5.5440 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -5.5240 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.9420 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.7350 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.7510 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1910 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.3650 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.3810 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.9090 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4420 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3430 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.0500 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.8140 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.3290 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.9250 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.9600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.5300 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.2380 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.6570 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -6.0140 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.2220 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -5.1860 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.9280 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -6.3540 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END