CHEMDIV-ZINC03646758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1080 1.3600 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0770 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.4230 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7390 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.3650 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.0480 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0500 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0430 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.7800 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.4800 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -6.5730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.9270 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.6060 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.8990 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.3600 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -7.2670 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.9130 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.7970 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.7510 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -11.0690 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -11.4340 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -10.4790 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.1600 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8620 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.3970 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8600 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3370 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0080 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.1220 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.7750 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2600 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.4030 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.0010 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -7.0060 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.8740 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.5400 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.4670 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.8150 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.4630 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -10.7640 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.4140 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.1060 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.8720 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END