CHEMDIV-ZINC00211572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.4440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0790 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8740 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.8520 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.4880 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.4750 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.6070 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.1560 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -2.2810 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.8520 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.3160 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.2040 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.2260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.5610 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.0110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.8320 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -2.4800 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.7030 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -1.9360 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.9810 5.9580 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END