CHEMBRIDGE-ZINC00145232 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0880 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7520 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9680 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8810 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0840 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2040 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.4670 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.2970 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8720 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.6140 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.7730 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5340 -8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.1600 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.6450 -8.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.0210 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.3770 -9.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8450 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8590 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1700 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1450 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3560 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3230 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4020 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.8020 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.5240 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.2850 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.1510 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8560 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1900 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.0460 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7880 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.2490 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END