CHEMDIV-ZINC02051506 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0160 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.4700 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.2250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.4260 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.7120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.9800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.2880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.3290 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.0640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.7580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.8040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -3.3990 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.0960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.1210 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.8050 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.4750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 0.4570 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -0.2280 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 2.1480 -0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.2720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.2630 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.6780 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.6870 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.1670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.4970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -11.3500 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -10.8790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -8.5520 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.3780 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.5980 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 0.2040 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -1.0180 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 46 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END