CHEMBRIDGE-ZINC02876952 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.3480 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.4880 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.3660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.1150 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -3.9910 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.1090 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.9750 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.6340 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -5.0520 -1.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1490 -5.1640 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -5.7120 -3.0140 O 0 5 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 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.9090 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.4700 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -4.5770 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.2900 -3.5510 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 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END