CHEMDIV-ZINC03063489 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3500 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7150 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0340 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.9350 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.1540 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.9920 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.6660 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.0900 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.4690 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.9730 -0.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.5490 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -12.1050 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -11.4980 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -13.2780 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -13.9170 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -15.2150 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -15.2110 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -14.0650 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -13.8420 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -14.7540 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -15.8960 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -16.1190 -3.1800 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6880 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1230 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6940 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.3400 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.7520 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.9710 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.2280 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.3600 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -12.2560 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -11.3880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -13.2720 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -14.1430 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -15.2090 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -16.0820 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -12.9520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -14.5760 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -16.6090 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -17.0110 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 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 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END