CHEMSTAR-ZINC00047192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4980 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6840 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.0630 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0930 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7090 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.7820 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1480 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.7960 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.2610 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.9570 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.3160 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.0130 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.3170 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.9580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.4770 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.1260 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.4930 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -13.2110 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -14.5900 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -15.2660 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -14.5670 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -13.1820 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -12.4940 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -16.7730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8690 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.8480 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8670 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1290 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.5860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1750 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.9880 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.2590 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.4190 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.8530 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.8550 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.0140 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -12.6870 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -15.1440 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -15.1010 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -12.2870 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -17.1450 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -17.1220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -17.1400 0.9290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END