CHEMDIV-ZINC02919856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9010 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4000 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -6.7030 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.9940 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.2790 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -9.4250 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.5860 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.6160 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.4880 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.3050 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.0580 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.2770 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9250 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.8790 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.5880 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.0280 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -7.7580 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -7.0460 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.6030 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.1900 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -7.8760 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5110 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.3200 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.4130 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -11.4950 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -11.5470 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.5210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4610 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.7990 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.5830 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -6.8350 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.0450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.2780 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.7940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -8.3160 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END