CHEMSTAR-ZINC04208041 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3130 -4.1490 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6540 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.2840 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.3720 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.7600 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -2.9940 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.7160 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.9310 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.4220 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.6980 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4900 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.6390 4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.7780 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6160 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.0970 6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.3490 7.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0880 -5.0570 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -6.1490 8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -4.4750 8.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -5.2160 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.0180 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.4200 8.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.2470 9.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.1700 8.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.1650 7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.3900 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.2340 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.4790 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.8830 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.0440 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.7960 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.2610 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.0520 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7500 2.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.6080 0.1290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.4420 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.0320 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.4120 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.3760 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.1110 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.4950 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.3000 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.9300 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.6880 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.1600 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -4.6340 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -5.4040 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -6.1650 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.9190 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.1370 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -9.8570 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -8.3620 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.1380 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3990 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 54 1 0 0 0 0 M END