CHEMDIV-ZINC04729142 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0400 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.9190 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -4.2600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.4960 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1110 -4.1040 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1030 4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.5800 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9480 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.1170 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5770 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7140 6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.9980 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.5490 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.7230 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.1650 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.8170 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3820 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.1520 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.7280 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.6970 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.3580 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.1740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.7160 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4270 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.6140 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.0810 -1.8970 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 -1.0200 -0.3810 0.0100 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 0.5630 -2.2880 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.2490 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.6600 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.2970 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1100 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5080 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.5300 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.4190 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.4520 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.5630 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.8990 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.5950 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.5750 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.8460 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -7.1770 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.2340 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END