CHEMDIV-ZINC06844142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9400 1.8250 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3990 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5790 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -0.2770 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9940 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.9040 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.7210 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.7020 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.5150 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.3520 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.3710 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.5500 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5810 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.8780 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.6640 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.9820 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.9210 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.2400 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.1660 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.7790 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.4620 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.5300 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.0630 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.6900 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.6910 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.9680 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.8930 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.5210 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0760 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.3310 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1480 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0190 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2920 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.6100 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.2790 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.2090 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.4640 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.4060 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.7630 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.4120 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.2790 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.6200 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.9220 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -7.2420 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.3540 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.0520 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.7100 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END