MAYBRIDGE-ZINC04324586 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5190 -0.9180 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.5420 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0260 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6540 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.0830 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8760 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2710 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.8390 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.3910 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.6090 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.4950 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0150 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5770 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.4420 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.0420 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.4140 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.8960 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.3380 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.7690 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 4.8400 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 5.9790 7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 6.9100 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 5.6780 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.2940 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.7180 10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 4.5510 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.9260 11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 6.5190 10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 4.0070 12.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.0040 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4600 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5420 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0370 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.8100 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.9220 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1630 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.6250 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.1070 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.8780 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.9830 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.0560 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.5350 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.2620 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.4280 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.1860 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.1720 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.4990 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.0960 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 1.7120 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 2.1880 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 4.8890 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 2.6490 10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.5390 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 7.5920 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.0540 6.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7020 0.3220 7.0900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END