CHEMDIV-ZINC00642726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4840 -0.0770 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6130 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3240 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.5000 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.0360 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.7480 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.8160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.2260 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.0320 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.4800 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.0060 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.4640 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.4200 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.9070 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.4400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.3630 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.4870 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.4790 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 -2.2680 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.5900 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.7240 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.0420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.9300 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7970 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -4.0080 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6870 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.6600 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.3060 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.2580 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.7430 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.6810 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.1670 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.7800 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.8560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9820 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.6910 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.7540 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.0830 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.7870 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.6550 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.8240 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.6520 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.8020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.5120 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.8030 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.8490 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.2530 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.7190 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.8690 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.7300 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END