IFLAB-ZINC04280281 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5140 1.4710 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0490 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -0.3080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5650 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.6170 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0800 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -2.3990 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6520 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6230 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.5650 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0560 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -4.5860 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.6120 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.0260 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.6790 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.0520 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.7160 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.0090 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.6350 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.9720 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.6820 7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.9410 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -10.4560 6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -10.7070 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2360 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.7290 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8370 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9290 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.2590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1520 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7020 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.3440 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.7120 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2410 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.0360 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.4280 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.3950 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1450 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.6020 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -9.7850 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.0840 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.9040 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.2420 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -10.8040 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -11.6990 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -10.1740 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.7910 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.0320 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END