MAYBRIDGE-ZINC00152943 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2330 1.2210 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1660 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.9240 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.2990 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.0990 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8530 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.1120 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.5970 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5000 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5820 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.6810 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.2000 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.5690 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.0690 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.3990 -7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.0730 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.6680 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.5640 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.9970 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.2860 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -8.5470 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.5360 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.2610 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.9990 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8090 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6560 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0060 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.6170 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.9350 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.7450 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1730 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.6400 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.0240 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.4560 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.0210 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1530 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.5380 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.1630 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.7260 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.9920 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.4260 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.6270 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -6.5320 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.7600 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -10.5190 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.0320 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.8210 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0250 -1.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0170 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.1490 -4.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4290 -3.1710 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END