CHEMDIV-ZINC06809319 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.4000 -5.5320 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.4910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0590 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.0190 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.4800 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6350 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4630 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.6170 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.2730 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.7540 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.3700 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0750 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.2710 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.3530 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.7060 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.0840 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 1.3560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 1.2580 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 0.8860 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.6050 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.2190 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.0770 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.0640 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.3060 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.5650 4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 1.7640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.1950 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5520 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.8770 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.8280 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.1460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.7220 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.3460 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.6810 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.4900 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.2390 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.8770 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6260 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2210 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.4720 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.8590 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.6080 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4950 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5920 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.7580 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2680 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4460 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.1300 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 1.1620 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 1.4750 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 0.8130 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 2.8490 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 1.4360 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 1.3040 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6460 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 50 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END