CHEMDIV-ZINC02602306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.1600 -2.1220 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1790 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8260 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6490 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.9840 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.2590 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.2490 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7570 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.1110 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.5670 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.2940 -4.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.7190 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.7530 -5.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.8140 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -6.7670 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -6.4660 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -5.2200 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.2690 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.5510 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.6160 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.4240 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.0770 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.0150 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8260 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.1170 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.3820 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.1890 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4950 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8150 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.5410 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0790 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2440 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.4240 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.7260 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.0040 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.7050 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.0120 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6960 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.8980 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.1410 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2600 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.6890 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.6930 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.1080 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -7.7500 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -7.2000 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.9950 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.7370 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.1100 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.7650 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9090 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6830 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END