MAYBRIDGE-ZINC00119764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.1980 -4.3790 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3480 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.0710 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.0400 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2870 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.5710 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.6030 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.8640 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.4100 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.9310 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2250 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3710 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.7010 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.8160 3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4280 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2110 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8280 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.6560 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.8750 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2630 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2450 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.1580 9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.9340 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.3840 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.0830 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.6920 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.8780 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8240 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.8250 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.9350 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.3300 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8220 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.3220 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.0010 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.7450 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.2200 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.7840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.4080 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.3440 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.6600 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.7430 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.4370 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.9770 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9340 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.6640 8.9910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END