CHEMSTAR-ZINC04544011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.7330 -2.5640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4130 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8570 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -2.7510 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -3.3600 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -2.2580 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -1.1030 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9110 -2.5590 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8370 -1.4460 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2430 -1.9740 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4440 -3.1700 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3710 -1.0380 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6780 -1.5250 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7300 -0.6430 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4960 0.7240 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2030 1.2130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1420 0.3420 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5320 1.5830 1.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -2.1480 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.1210 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -3.9630 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -3.9900 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5910 -0.8520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7630 -0.8240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8610 -2.5890 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7390 -1.0180 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0280 2.2790 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1350 0.7240 1.0440 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 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END