NCID-ZINC03870222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.1760 1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9950 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.8300 3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4050 0.2300 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.5120 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.4140 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.1180 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7800 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.1580 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.2530 7.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.4360 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.7260 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.4140 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.3490 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.3390 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.9720 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9080 -1.9030 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.0220 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.6580 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5440 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0550 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.3960 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.8410 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.6640 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.3480 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.6360 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.2330 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.0520 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.5440 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -1.7260 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.6070 9.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.0670 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.2490 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.4010 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.6900 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1760 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 40 1 0 0 0 0 39 43 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END