CHEMDIV-ZINC04057607 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.4500 -2.8070 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1770 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0570 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3050 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3090 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.1350 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.5050 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.7390 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.5430 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.1200 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5360 2.5820 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.7550 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.5370 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.2110 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 2.1000 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.3250 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.6600 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 4.9780 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.6900 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 5.3820 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.6220 0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1100 4.8670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 5.0030 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.2470 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.9230 4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 6.1620 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.2640 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.4250 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 8.4570 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 8.3600 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 7.2260 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.4060 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 6.6020 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.5300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.8920 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4480 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4400 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.5500 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.0140 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4640 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1840 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1010 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.3770 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.9650 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.3780 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2210 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.8010 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.8630 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.8390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.2560 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.8340 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 4.0190 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.2520 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 7.5070 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 9.3540 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 9.1840 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 7.1600 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.8800 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.2350 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.7190 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.9790 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 6.3800 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 7.3560 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7160 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END