CHEMDIV-ZINC00948396 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1120 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7760 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7220 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0590 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7840 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1760 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8510 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0060 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7010 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6690 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.2530 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9960 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.8940 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.6030 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.4880 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.6680 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.9630 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.0770 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -11.1190 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -11.8040 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.8640 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -10.5230 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8630 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1890 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2730 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7290 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9310 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8730 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.8500 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.3300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6850 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.2600 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.3060 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -12.8160 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -11.2640 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.3990 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -12.3740 7.7880 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END