MAYBRIDGE-ZINC04307338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7840 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.1160 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3620 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3150 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6940 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.1200 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3400 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.9640 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.4750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.8840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.7180 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.2560 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 2.9610 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 3.1320 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 2.6000 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 2.7770 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 2.5310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 2.8200 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 3.2600 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 3.2290 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 3.5350 -5.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9790 3.3860 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 4.1560 -5.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.6200 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4280 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.1970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0080 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.5410 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.7590 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -0.5470 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3650 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.0480 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.6900 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.8440 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.8410 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.1670 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.1260 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 3.6830 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 2.1670 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 2.7300 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 3.5700 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 3.5120 0.2000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END