CHEMDIV-ZINC02858653 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.8440 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.8040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.7170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.1860 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.6150 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0850 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.4920 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -7.5670 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -7.1780 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.9180 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.8680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.0320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.6450 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.0250 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.2120 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 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 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.7400 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.3770 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1630 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.5260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.6390 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.2750 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0610 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.4250 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 3.0240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.8140 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.5570 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.5640 -4.0980 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 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 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END