CHEMBRIDGE-ZINC03872832 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9460 1.2030 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3280 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -0.7280 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5030 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.2070 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.4440 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.6960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.8030 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.3960 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.2880 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6410 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -2.5320 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5180 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 0.4270 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.6480 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -1.3480 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1630 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.1180 -3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -2.0210 -3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -3.0670 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9610 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.1100 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.7320 -4.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -2.9410 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.6390 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.2840 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -4.4700 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7430 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.3230 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6210 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.6450 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.5760 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.4730 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7910 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1600 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.3980 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.3290 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.9700 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4460 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.8650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.9920 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.2750 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5500 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1910 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8080 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0300 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.1410 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4380 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.4520 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.4610 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.7500 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.0590 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.8590 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.3170 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.8190 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.6030 -0.1870 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END