CHEMDIV-ZINC05066549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.2300 0.3760 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.5430 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2310 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.2240 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0410 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.2540 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0650 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.5520 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.4060 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.9260 -8.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.7370 -6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.3250 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.5190 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.1060 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.4720 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.2660 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.7030 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.5790 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.1840 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.7920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.1850 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.6640 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.8900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0980 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.7670 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6730 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.1380 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4860 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.4910 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.9290 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -12.3360 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -11.3300 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -8.9520 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.1260 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.2860 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END