CHEMBRIDGE-ZINC04842762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.0870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.6670 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 0.3030 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 0.8880 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 1.7930 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 2.3920 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 2.0940 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 1.1830 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 0.5750 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 0.8620 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 0.0710 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 1.5150 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 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 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.5240 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.3760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.1600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.1720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 1.7400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.4080 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 2.0310 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 3.0960 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 2.5640 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -0.1320 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 0.9030 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 1.6100 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 2.5040 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END