CHEMDIV-ZINC00547404 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.3240 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1970 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5500 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8750 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2880 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.6330 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.5730 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.1600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.8140 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.7900 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.1810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.0310 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.2610 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.2850 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.0000 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.4300 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.1260 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3170 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -11.4290 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.6200 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -13.7460 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -13.6890 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -12.5040 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.3760 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -14.9200 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7780 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.6850 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.5940 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.6510 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5560 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.9530 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.4920 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.2840 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.7160 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.6990 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.6650 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -14.6730 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -12.4630 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -10.4520 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -15.4780 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -14.6250 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -15.5480 2.2940 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END