MAYBRIDGE-ZINC04336893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.2230 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2530 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4910 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 0.0540 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.9910 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.6980 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8070 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.0540 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.3040 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.0670 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.0690 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9440 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 2.9800 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.7250 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.4860 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.7800 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.6420 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.4050 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.8320 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 5.1550 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 6.2470 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 4.1700 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.4040 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 5.8450 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.7090 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.3340 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7440 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.6050 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.3130 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.0360 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.2500 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.8500 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.3810 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.6230 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.8730 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.2210 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.2810 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.3630 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.3800 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.6260 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 6.0990 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 6.7460 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.5190 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2570 -2.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9110 -1.7080 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.8930 -2.4640 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 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END