CHEMDIV-ZINC05201045 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.3110 1.6630 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.3190 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1970 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.4290 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.6320 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3380 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7460 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6660 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.7240 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3120 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.2070 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.5750 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4600 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.9930 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6390 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7300 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.2800 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4930 -7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8260 -9.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.5420 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3580 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.7100 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.2630 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.4400 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0900 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.7110 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 5.4240 -10.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.4920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5300 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1420 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.2900 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.3640 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8300 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0120 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7910 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5820 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4330 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9460 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5230 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.6940 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2800 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.4510 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.9300 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.3420 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.8640 -12.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.4550 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.3590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.1210 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.9680 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.2420 -12.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.1960 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END