CHEMDIV-ZINC02928436 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4580 2.3010 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.8130 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.1550 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1690 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7570 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.9020 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3570 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3780 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.5280 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.2480 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2360 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.8510 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.0740 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.2120 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.2300 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.4800 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.9920 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -6.2390 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -6.9720 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -7.4590 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.2200 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -8.2570 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.2690 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.2220 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.1260 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.0660 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.1080 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.2110 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.7510 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.4180 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.7950 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6970 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.3630 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.3260 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6710 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.0250 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.7260 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.6170 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.9090 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.8900 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.4190 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -5.8600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -7.1650 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -7.6050 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -9.3150 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -8.1070 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -7.9270 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4880 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3170 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.9870 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.8380 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.0210 -5.6880 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END