CHEMSTAR-ZINC00246062 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 12.0140 1.4000 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 0.1520 -11.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -0.4160 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.6310 -11.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -2.2100 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -1.5760 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.3550 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.2150 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.1940 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.1950 -10.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.6480 -8.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.2940 -8.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.7120 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.2520 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.5610 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.9300 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.4990 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.6920 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.3220 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.2510 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.3570 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.8460 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.6110 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.7220 -9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.0730 -10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 2.1370 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 1.2720 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.7420 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -2.1200 -12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.1540 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.1380 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 1.1560 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.8090 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2980 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.1200 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.3040 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.9310 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.7030 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.7560 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 5.6670 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.4620 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2860 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.8160 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.3520 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.5560 -10.9170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 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 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END