CHEMDIV-ZINC04935221 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2480 -6.8520 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3560 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.1370 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.4460 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -11.0610 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -12.4000 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -12.4610 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -11.2290 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -10.3300 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.9660 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.1490 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -13.7040 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -13.6300 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -14.7890 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -16.0220 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -16.1010 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -14.9480 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.4680 -2.5340 C 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 -1.1400 -6.4340 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5440 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -13.2430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.9560 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.6980 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.2020 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -12.6680 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -14.7330 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -16.9260 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -17.0660 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -15.0110 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.3030 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.1070 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.5120 -3.0540 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 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END