CHEMSTAR-ZINC04131525 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.0800 1.5220 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0150 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5790 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -3.7220 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1620 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.7720 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.1650 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.1760 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.6190 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.0510 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.0410 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.5950 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5590 2.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.8240 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.4920 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7280 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.0740 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7600 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1990 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.1200 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9870 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.0750 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.8100 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8850 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2950 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8950 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1960 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.6040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.8370 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.1550 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.6160 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.3790 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.4220 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.1580 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.0610 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5670 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7480 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4970 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.1370 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.0240 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.3520 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END