MAYBRIDGE-ZINC00152934 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4090 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1120 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6030 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0310 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.2730 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9880 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.8140 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1250 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.7090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.4310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2920 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.2740 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.0850 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.0980 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.3990 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.6510 -4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.2990 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.8100 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.9630 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -2.2800 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -2.5950 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -1.5910 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -0.2800 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 0.0250 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -1.8890 -8.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9650 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3450 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.6170 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.7540 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.9960 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.4580 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.2830 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.9900 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.8940 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.7310 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 1.2760 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 0.7200 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.5590 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.1270 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.1730 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.6050 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -3.0960 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -3.6180 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 0.4980 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 1.0660 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.6750 -1.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8970 0.0680 -1.9700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END