CHEMDIV-ZINC04030713 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1710 0.9750 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.8400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8890 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.4530 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 -1.5530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0030 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.3080 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0030 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.4000 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3080 1.4100 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 0.4660 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.9750 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 0.1180 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.0530 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.4110 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8330 -0.3420 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.7900 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.2960 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.3250 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1060 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.1830 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.9550 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0800 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.5080 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.4580 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.2990 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.5360 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.0860 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.5240 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.1340 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.9710 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 2.0150 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.8940 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 0.5310 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -0.6280 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 1.0460 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.3400 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3050 -1.3260 -1.1590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END