CHEMBRIDGE-ZINC01174812 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1010 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7140 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0010 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5690 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6610 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.1500 -4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 0.4080 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4260 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.7000 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6020 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.3720 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.4700 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.4020 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3730 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.4790 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0450 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3460 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.5600 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.7450 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.7410 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.5510 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3470 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0510 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8400 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8420 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6300 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9080 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1680 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0740 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.9460 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.0530 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.2280 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.3240 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.0520 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2400 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.5680 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.6840 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.6770 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.5560 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END