CHEMDIV-ZINC04757879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0600 1.0440 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4720 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7780 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0780 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9350 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4300 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.8450 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -3.9330 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.5640 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.0210 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.0480 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.8220 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.1650 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.6650 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.4490 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.4000 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -5.5630 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.7900 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.8500 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4720 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9430 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.6190 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.1430 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.5190 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.0430 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.2030 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -5.8170 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.2890 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.9180 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.7160 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.4910 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.2730 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4990 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8690 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9280 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7460 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.6320 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.5220 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -6.0050 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -6.2990 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.9300 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.2520 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.0820 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.1820 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -9.1130 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.6170 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2190 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.5790 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.1400 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -5.1670 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END