CHEMDIV-ZINC03913201 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.0560 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.8720 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5150 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 -0.3560 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.2270 -4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 0.5920 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.1380 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.5420 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.4090 -4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -3.4720 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.6630 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.0840 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6900 -2.5270 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.0590 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.8610 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.6460 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.0190 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.4640 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.9760 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.7130 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.9970 -5.2360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END