CHEMDIV-ZINC06808299 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.1200 -4.1400 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.6320 -2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.3260 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.7620 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.4870 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.5050 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.0690 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.3440 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5270 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1590 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.7550 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0530 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7270 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0760 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.2880 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9460 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.2510 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1310 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7910 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8300 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0210 -8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1010 -9.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.2350 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8720 -8.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9780 -11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5730 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.3420 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8880 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7260 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.6130 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.9780 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.2060 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.8060 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.2820 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7490 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.5100 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.9660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -7.0250 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.0210 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.0820 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.5490 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.3210 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.8640 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4390 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8320 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.0030 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.8480 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7240 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.0520 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.3970 -12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3590 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.5330 -13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1480 -13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7590 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0410 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7050 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0950 -11.6440 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 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 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END