CHEMDIV-ZINC02764937 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -1.1220 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 0.1120 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 1.5170 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.2830 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 2.3030 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 3.2120 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 4.2090 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 5.0430 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 4.8800 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 3.8780 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 3.0510 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 5.6990 9.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 5.4720 11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 6.4840 12.1190 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6900 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.5400 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.8680 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.5140 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -0.1660 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.2630 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 1.9350 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5620 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.1180 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 1.9780 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 2.8420 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 4.3360 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 5.8220 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 3.7490 10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 2.2740 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 5.5900 11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 4.4620 11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 7.4940 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 6.3110 13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 6.3660 11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.7360 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 1.1310 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 64 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 65 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END