CHEMDIV-ZINC04129067 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -10.5890 1.7770 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 1.7760 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 1.9920 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 3.6290 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 3.3630 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 3.6540 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 5.1510 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.4140 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 6.8290 6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 7.2510 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 6.4630 7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 8.7740 7.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 9.1890 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 9.3170 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 8.6250 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 9.1700 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 10.4500 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 11.1610 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 10.6010 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 11.4190 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 12.6180 8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 10.7680 8.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 9.3190 8.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0550 9.1660 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 8.6090 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 7.7780 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 7.2760 11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 7.7320 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 8.7560 10.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 11.5290 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 10.9160 7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 12.1680 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.5440 6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 7.1820 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 0.7500 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 2.4620 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 1.9000 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 2.4380 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.7440 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 1.2840 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.9020 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 4.6700 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 2.9610 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 3.4930 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 4.1170 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 3.2630 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 3.0860 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 5.6920 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 5.5620 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 4.8790 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 5.0580 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 7.5100 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 7.6500 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 12.1570 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 7.5420 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 6.6150 12.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 7.5140 12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 12.5960 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 11.3950 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 11.1550 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 12.3590 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 12.9810 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 12.1460 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 6.8210 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 6.5640 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.0800 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 2.0070 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 3.3980 4.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8480 4.0560 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 67 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 67 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 68 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 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 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 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 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END