CHEMDIV-ZINC02960142 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.6930 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.1960 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.1890 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.6930 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2200 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.2240 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.7160 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.5770 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8080 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.2380 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4170 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.2160 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.9710 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.7670 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.3040 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.1340 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.9230 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.5160 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.9960 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.8680 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.5620 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.4640 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.6260 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.8510 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.5770 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.9090 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.7260 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.6050 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.6140 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.8830 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.9410 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.5150 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.5510 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.4400 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.0510 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.5620 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.4540 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END