CHEMDIV-ZINC06947936 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -4.3320 2.9140 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.5570 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.4270 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.9390 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.9290 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.2310 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.1380 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -5.5030 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -6.0100 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.0750 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.7050 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.5240 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 -7.7260 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -9.0440 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.1140 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.0470 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -7.4320 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.8570 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.3920 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.9510 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.1120 -6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -9.0310 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.5310 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.4930 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.7490 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -11.0590 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -12.1310 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -11.8940 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -10.5850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.2720 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.7090 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.9720 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.1070 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.4100 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.5440 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.5730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.4410 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.1070 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.9730 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.7780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.1580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.0340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.5780 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.9320 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -9.1370 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -9.9060 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -10.0570 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.0590 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.2940 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.4460 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.8120 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.3240 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.4130 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.2560 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.9130 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -9.1240 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -10.0190 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.5620 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.2630 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.9330 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -11.2450 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -13.1510 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -12.7310 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -10.4350 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.7680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -8.3200 -3.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7480 -9.2420 -3.5000 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END