CHEMDIV-ZINC04951816 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.7480 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1560 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.1910 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7800 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7300 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.3700 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.0840 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.0500 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4830 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7940 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.5380 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9800 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.5820 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.6490 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.9570 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.2100 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.9020 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.2780 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -8.2690 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -8.3220 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -9.2300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -10.0870 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -10.0340 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -9.1280 -0.5150 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.0620 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.7060 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.5010 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.3250 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.7850 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.8650 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.3620 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.8280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.2290 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.4970 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -6.9940 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.6300 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.0320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.6840 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -7.0870 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -7.6530 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -9.2720 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -10.7960 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -10.7030 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.0900 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.8380 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.0210 0.4120 N 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 60 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 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END