CHEMSTAR-ZINC01233413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.7340 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.1370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.6170 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.9350 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.7990 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.1140 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.5700 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.7120 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.4010 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.5520 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.6710 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.1800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.4960 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.5100 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.7130 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.4450 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.0060 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -3.8140 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.0670 -4.8010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 M END