CHEMDIV-ZINC03020990 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4480 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.8470 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.1140 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.7660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.1380 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.8590 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.8250 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.9400 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.2170 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.8990 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.0100 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.1220 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4180 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.7350 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.9920 6.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.0040 -0.0780 F 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.3430 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.5970 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.3700 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.3280 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1180 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.8290 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.9630 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6680 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.2900 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 M END