NCID-ZINC02022508 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0870 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.3360 3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 3.4180 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 3.0320 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 3.4440 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.5420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.8870 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 1.8210 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 3.0830 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.3110 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 3.4870 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 2.6060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.7990 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 5.8700 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 7.1520 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 7.3700 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.3050 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.0190 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.8600 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.6880 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 8.7010 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 9.3240 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 8.3500 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.1150 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.5360 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.4460 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.6240 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.2950 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.0300 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.4360 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 1.7510 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 2.2600 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.1370 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 5.7030 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.4660 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 4.0850 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.6940 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 9.5160 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 10.2490 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.4050 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END