CHEMDIV-ZINC02938275 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.9810 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.3490 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.2620 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.8380 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 2.7730 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.1330 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 4.7160 -1.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 6.0530 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 3.7170 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 4.8160 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 5.9750 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 6.0550 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 4.9740 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 3.8140 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 3.7390 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 5.0510 -6.6120 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 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4180 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.2470 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.0420 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.0830 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.5280 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.2370 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.5720 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.7760 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.0880 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.7490 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.6910 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 6.8180 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 6.9600 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 2.9710 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 2.8360 -3.0710 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END