MAYBRIDGE-ZINC04302733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.0160 0.6030 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3300 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9650 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.9360 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.2130 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.1670 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.8470 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.5760 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6290 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.4110 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.2190 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.9030 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.0350 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.3600 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.3890 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 0.4040 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 1.3640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 0.9420 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 1.4020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -0.2350 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -0.5630 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -1.8010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -1.7820 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -2.9790 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -4.1860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -4.2210 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -3.0260 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -5.3330 1.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.1210 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.0450 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.3480 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.0740 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.2570 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6930 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.3750 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.5930 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.1400 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.0640 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.1730 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.8180 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.0340 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.1690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.0450 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.5020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.1930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 1.2410 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.4590 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 2.2900 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -0.8430 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -2.9780 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -5.1730 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -3.0530 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.8570 0.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.6640 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END