CHEMSTAR-ZINC04556159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2530 2.0240 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.5080 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.5560 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.0570 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.6400 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6180 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3080 4.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5330 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1570 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.1650 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6050 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0390 7.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -2.7360 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.8600 6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.1500 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8850 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.9090 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.2260 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.5080 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.4840 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.8520 7.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.3260 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.6630 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1480 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.4350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.4290 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.3830 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.0790 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1920 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.6650 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0930 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1480 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6520 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.3160 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8780 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6680 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.5240 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.0750 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.7420 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.1280 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.9550 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.3090 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1810 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2230 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0730 0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7870 0.4120 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END