CHEMDIV-ZINC00040733 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1290 1.4380 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0510 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.7500 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.1390 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1640 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7710 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7270 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5990 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.8320 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.9680 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7010 -5.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -6.2080 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.7130 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.1820 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.5120 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.6900 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.8800 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2180 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6730 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9260 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2470 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6250 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.4630 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.5930 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.6960 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.2040 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -7.2460 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.8610 -6.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END