MAYBRIDGE-ZINC04390288 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9540 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4750 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5510 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4200 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0260 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.1150 5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -0.7990 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.2790 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.0750 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.1430 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.4150 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.6180 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.5500 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.3520 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3780 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.2590 8.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.8810 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.1260 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.4950 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6820 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.2380 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.6310 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.4550 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8080 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.2110 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3640 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.4800 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.9180 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8100 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0820 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.9840 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.2490 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 4.6120 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.7080 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.1780 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.1600 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.1570 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.0820 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0090 11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END