CHEMSTAR-ZINC03158289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5890 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8600 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4830 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6940 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.0700 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.2770 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.1100 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.7350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.3380 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9580 -0.0490 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.8030 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 0.1530 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 1.4170 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 1.4650 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.4000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.5560 -0.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.7020 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.9120 1.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.7830 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5160 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6410 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.2720 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.5130 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.4700 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.6370 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -3.5900 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -2.3810 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.2160 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.2580 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6660 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0330 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.5890 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.4170 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.7840 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.2020 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.5700 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6050 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.2380 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.5120 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 0.6440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 1.3700 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 2.4140 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.1580 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8270 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.5950 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.5820 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.4990 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.3460 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.2720 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.3480 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END