CHEMDIV-ZINC06752844 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9160 0.5010 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9580 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.2360 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0460 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.3000 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.7460 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.9380 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6870 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.0230 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3990 -1.5820 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.5060 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.7430 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.6550 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.1170 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -5.5970 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.7690 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.5040 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.3950 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.4820 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.0740 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.6100 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 2.0810 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 2.7200 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 4.1040 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.9840 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9100 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.1400 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.4340 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.5070 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.2910 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.3450 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.1560 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6830 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1410 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6140 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6970 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1510 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.2860 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.8400 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.0080 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.4200 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.5440 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.1160 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 2.1470 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 2.5750 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 4.6410 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 4.5160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 4.2130 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.8990 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.3060 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.6060 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.5150 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.6300 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END