CHEMDIV-ZINC02941590 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8310 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.1530 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.9410 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.6520 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.1140 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -10.7130 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -12.0010 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -12.8510 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -14.2370 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -15.0630 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -14.5350 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -13.1720 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -12.3190 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.8560 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.3320 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.2000 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.2330 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.3430 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.0850 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -14.6580 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -16.1340 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -15.2000 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -12.7680 -4.3880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END