CHEMDIV-ZINC05028633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.2910 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1370 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.1260 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.7380 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9740 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5940 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0230 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6450 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.8170 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.8400 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9370 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.1210 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.8260 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.9540 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.1430 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.1900 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.9810 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.9650 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1260 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.3320 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.3680 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.2150 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.8970 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.1420 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 2.7150 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 2.0450 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.7960 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.6880 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6450 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6300 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7240 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.8160 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0010 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.1010 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0270 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.6200 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.9550 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8170 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -6.8850 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.2480 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.5300 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.4510 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.6700 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 3.6900 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 2.4970 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 0.2720 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END