MAYBRIDGE-ZINC04344396 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5770 1.3700 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.1050 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.0150 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.2200 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4140 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.4810 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.2600 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.0110 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.9820 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3460 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.0790 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3390 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0790 3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5090 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.8470 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -3.9690 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.9810 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.2830 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.9910 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.5890 5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.4340 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.2620 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.4990 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.6220 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.7150 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.2880 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6040 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6570 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.1670 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.2490 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.9640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.7150 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3690 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7620 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.8850 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.9480 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.7380 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.9440 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.2590 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.2270 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.5480 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.2500 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.2500 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.3350 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -7.4450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.4180 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.1790 3.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4290 -5.3450 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END