CHEMBRIDGE-ZINC00183712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 4.5670 -0.2040 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.3750 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5190 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5120 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.2380 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7180 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.9070 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1050 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.1060 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9150 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.7270 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5380 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.8660 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.3430 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7440 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1190 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.9370 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.3910 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.0250 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1980 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.4950 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.4040 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.2770 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -11.0610 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3940 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.0960 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.7130 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.1840 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.2910 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.1260 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.4770 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2530 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6930 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1480 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.5450 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.0320 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.1340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.9160 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.8530 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.1370 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.9470 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -12.1100 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -10.7250 -0.8520 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END