CHEMDIV-ZINC04104140 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0270 0.8500 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0460 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5930 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2280 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.6510 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.1940 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8400 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0700 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.0080 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.3930 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.7760 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.6240 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.4430 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.8270 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.4340 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.4400 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.9850 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.6330 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.0590 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.7190 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -7.5780 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -8.9310 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -9.8810 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -9.4580 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -8.1330 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.2740 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.3210 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2960 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.9100 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8820 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.0760 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.7820 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.4760 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.8490 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.4040 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.9070 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.6320 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.0350 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -5.0500 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.6260 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.8660 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -5.1100 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -6.8320 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.6610 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -9.3230 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -8.8410 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -10.2360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -9.3830 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.2200 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.7900 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -7.0740 -4.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6460 -6.9490 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END