CHEMDIV-ZINC03894808 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0390 1.1140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7160 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1350 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4920 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.4680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.2430 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.5350 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 5.2110 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.8680 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.5350 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 6.1560 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.8850 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.9660 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 6.4410 7.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 6.9720 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.0860 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.7150 6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 8.2600 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 8.4230 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 7.4750 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5150 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.8750 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0080 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.4880 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9400 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.1310 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.0600 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.8130 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 5.3650 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 5.8890 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.5770 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.9200 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.7450 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1430 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.1530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.4770 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.4280 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 9.4440 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.2520 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.4860 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.8010 1.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1630 3.1860 2.0780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END