CHEMDIV-ZINC06900672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5260 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9730 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3860 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3460 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8930 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7400 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.5360 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.8830 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8300 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.1660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3160 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.7930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.1260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.6100 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -3.6230 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -3.8120 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -2.9360 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.1480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -1.1960 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -0.9530 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -1.6850 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -2.6980 0.1730 C 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 -0.9950 -0.2060 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8590 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.5780 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.5430 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.8740 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.4770 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.0590 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9090 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.2380 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3760 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -4.1850 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -0.1660 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -1.4710 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -3.2810 0.4220 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END