CHEMDIV-ZINC01513904 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 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 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1800 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8490 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.8240 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.1860 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5240 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.7060 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5330 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -0.9410 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1040 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1490 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.1530 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.8920 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.8820 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.1540 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.4420 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.4450 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.7110 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.7120 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4390 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.4540 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.9790 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.9250 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 6.3450 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 6.9470 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 7.0160 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.6030 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9470 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5640 -0.0320 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 -0.0170 0.5830 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.6000 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.3180 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.9500 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.9090 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.6790 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.9240 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.4320 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.9200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.3200 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.4830 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 6.3050 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 6.9350 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 7.4620 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 7.6260 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.6560 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.0090 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8990 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.0670 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.7960 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2230 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6530 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2130 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 31 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END