CHEMDIV-ZINC06857773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5640 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8990 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6380 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.6380 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.1810 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.4880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3080 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.8450 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.7000 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.1530 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.6400 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -2.9730 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -3.2920 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -3.5990 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -3.5880 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -3.2680 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -2.9550 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2530 -3.2560 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5950 -3.4390 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3810 -2.4750 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7450 -2.6630 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3280 -3.8110 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5470 -4.7730 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1830 -4.5870 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8120 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8530 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7710 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4010 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4830 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.5740 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.3670 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.6340 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.1860 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -1.9400 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -3.3020 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -3.8480 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1620 -3.8280 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -2.7020 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -1.5790 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3570 -1.9140 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3940 -3.9560 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0050 -5.6690 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 -5.3370 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END