CHEMDIV-ZINC00690236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.2600 0.9890 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3380 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3380 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -2.7440 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -3.4090 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6490 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -4.0070 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.4140 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.2950 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.9960 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.7140 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5320 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1980 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.5990 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -4.7690 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.2700 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.4700 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.9540 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.2360 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.0340 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.5550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.7080 -0.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3380 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9570 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.7620 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.8270 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.9960 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.0620 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.9560 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.7870 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7220 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.5290 6.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.9140 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.2590 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.5310 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.3500 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.0600 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2580 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.9760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.4040 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.1460 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.5480 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8040 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6620 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.2240 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.0300 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.8910 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.4740 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.6200 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0210 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.2970 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.4150 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.0060 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.4840 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END