NCID-ZINC01562233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 -1.3060 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -3.2800 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5060 -3.4180 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.2340 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.5840 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9460 -3.5690 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.1420 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 -2.1030 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.2180 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.2510 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.0080 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.4460 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -5.0000 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -4.2230 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.6580 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -3.8200 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -4.5380 -6.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -5.1480 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -5.8970 -8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.4540 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.7120 0.8990 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 7.9260 -1.3450 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.2130 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -3.3470 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -6.3270 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -5.9910 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.4210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.6500 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.8900 1.7150 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END