CHEMSTAR-ZINC01096948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1200 0.7270 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7610 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.9520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.2370 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.4120 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.3010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0160 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.8350 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5390 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.4620 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.8340 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.5940 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.7040 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.9800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6850 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.9140 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.9320 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.9140 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.9360 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.9900 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 5.0150 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.9930 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.9990 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.9450 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.8960 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.8540 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.2570 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.1310 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1370 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3090 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.3240 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.6360 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.4380 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.2920 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.4680 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.6450 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.7520 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.4700 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.8730 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 6.6970 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 5.0610 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.2370 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 7.7770 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.4250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.3560 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.1280 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.1380 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.1980 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.5400 -2.6560 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END