CHEMBRIDGE-ZINC02024317 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 0.2570 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.0140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.8060 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 0.0530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -2.0420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -2.9870 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.3000 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -4.3490 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -4.6790 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -3.7540 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -2.4660 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -5.3260 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 -4.0660 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -5.0730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -6.2640 -0.1180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END