CHEMDIV-ZINC00073714 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7930 -3.1830 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5730 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5000 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.9180 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.3910 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4610 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.0370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1320 -2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.0200 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0350 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0510 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.0190 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.1190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.0340 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.8370 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.7410 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.8300 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.5860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.5140 1.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2860 -7.7440 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7050 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.6900 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2530 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0830 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1080 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.0860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8620 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.5280 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.2750 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.8910 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.9730 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.4000 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4290 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.0660 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.0680 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.5970 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 36 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 19 -1 M END