CHEMSTAR-ZINC04065327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0590 0.2660 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.9100 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7580 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.8550 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.1100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2850 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.1830 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.5090 0.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.7110 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2790 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.3970 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.0320 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.0150 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.7650 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.7740 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.1720 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.7920 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.5440 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.1740 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.8090 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.9510 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.9870 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.8670 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.7380 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.6960 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.1730 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -0.0160 -8.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.8560 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.3560 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1570 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.1940 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2190 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.7190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2640 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3230 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.7620 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.0720 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.8430 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.7620 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.4820 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.2000 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.7770 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.1050 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.1190 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.5710 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.9550 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.3260 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.8660 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.1580 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 27 -1 M END