MAYBRIDGE-ZINC00163016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4370 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8930 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.0430 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7370 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.2690 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.9340 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.1220 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.4310 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.3040 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.3550 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.6780 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.7970 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.0790 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.5070 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.6170 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.8870 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.8420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3230 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1360 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4010 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.8560 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.7000 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.2510 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.0540 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.9240 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.2820 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3780 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.1260 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.7130 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.7270 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.9370 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.6680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.0810 1.0790 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END