CHEMBRIDGE-ZINC01200167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4980 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7140 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1590 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3900 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.1700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7300 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8670 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0910 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.5370 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7510 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.2000 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.3870 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.1360 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.6980 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.4940 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0600 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.7870 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.0810 -9.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6900 -8.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.0320 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.8250 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.1690 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.7100 -11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.8870 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.5450 -10.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3850 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3270 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3470 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5640 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9170 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.3980 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.7340 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -3.2910 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.5090 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3810 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.4020 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.0210 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.9890 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.3080 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 M END