CHEMSTAR-ZINC04208043 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.1220 -4.3160 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0990 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1010 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.0870 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8740 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -2.2760 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9240 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2910 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.0130 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.3640 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.0000 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.3860 4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.7140 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.6060 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.1620 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.6340 7.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -5.7370 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.8080 8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5310 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.6380 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.4750 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.0830 8.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.8870 9.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.3960 8.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.1280 8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -6.1110 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -6.6700 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -7.6680 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -8.1100 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -7.5540 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.5600 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.9140 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4490 -0.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1690 0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.5850 -1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2260 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.1410 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.1790 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.5400 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3620 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.0160 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.9260 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.2760 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.4080 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -4.1730 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.3380 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.4890 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.9190 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -6.3240 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -8.1030 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -8.8910 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -7.9010 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.1300 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7770 2.3230 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