MAYBRIDGE-ZINC00106926 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 0.6190 1.3860 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.0080 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0100 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.3880 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.3750 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 5.6420 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.6380 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.3690 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0850 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.7960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3290 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.2710 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -4.8150 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.8550 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 -4.6790 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.2440 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8810 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -4.7400 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2880 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -4.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8210 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.3800 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.3290 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.3200 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9230 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5350 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5310 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.9270 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.0570 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.5150 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1540 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6300 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.2110 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.1790 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END