CHEMDIV-ZINC04901088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6160 0.8260 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6550 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.1350 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.4920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.3730 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.8870 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.5290 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7480 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.1940 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4100 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6680 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.9040 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.3700 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -8.9540 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.2740 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -11.3490 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.5940 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -12.7400 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.7150 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.5010 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.2760 -2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.0010 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.7680 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.4790 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.2630 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.3400 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.6320 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.8430 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.1300 -8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.2860 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0940 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.0810 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.3740 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4490 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.8670 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5700 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.1500 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.3800 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.2070 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.0280 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.3290 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.5870 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -11.2100 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -13.4480 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -13.7150 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.1130 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -9.8530 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.6410 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.2560 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.4720 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -10.8480 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.9780 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.8320 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.9290 -9.1470 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END