CHEMDIV-ZINC02929128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.4400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0430 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1240 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.5240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.9530 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.3490 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.3500 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.4980 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.2540 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.0660 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 4.8600 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.5360 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 5.3660 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.2440 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.2160 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.6020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9840 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.7510 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.9760 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0120 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9400 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5180 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.1010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.1920 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 4.6090 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.7570 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.1290 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.0620 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 5.7650 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.6880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.0310 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5600 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.9030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5330 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.3630 2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M END