CHEMBRIDGE-ZINC04184491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8560 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.1540 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.8970 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -4.2040 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -4.8840 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -5.1760 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -5.8480 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -6.2310 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -5.9420 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -5.2650 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 -6.9520 -5.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3180 -7.2080 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 -7.2900 -4.9850 O 0 5 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 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.1160 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.7810 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.2270 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.2710 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.8240 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -3.9360 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -4.8780 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -6.0760 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 -6.2430 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -5.0350 -3.5240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END