CHEMBRIDGE-ZINC00692514 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.5530 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.3660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.5760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.7640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.7490 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.5330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.9170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4880 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.0240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -10.0120 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.1970 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -12.4590 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -13.6140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -14.1450 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -15.2060 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -15.6970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -15.1660 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -14.1600 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.5930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.7060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.5210 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -11.2060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -12.5060 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -12.5160 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -13.7410 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -15.6450 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -16.5230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -13.7550 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7840 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END