CHEMDIV-ZINC05034347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.9540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.4410 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 0.2300 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2160 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7290 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2880 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6300 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.1180 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 0.3510 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1660 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.2430 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.0770 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.5660 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 1.6300 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 3.0260 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.4790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 4.8000 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 5.6680 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 5.2320 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 3.9070 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 3.4990 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 2.1940 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.8540 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 1.2140 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -0.1320 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.5200 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.3520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.4220 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1650 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.1820 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0050 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1980 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.3660 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.0770 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8420 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.0290 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2990 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.2430 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.5020 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.8010 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 5.1590 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 6.7000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 5.9210 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.7520 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END