IFLAB-ZINC05152902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.4230 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3300 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.2680 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2190 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.3370 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9230 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.8710 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.4100 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.4260 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.7160 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3910 -0.2240 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.2330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.5540 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.0520 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.2560 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.4950 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.9590 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.3510 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.2730 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.7950 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.4040 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.6930 -6.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7330 -2.8590 -8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.4430 -6.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5060 -0.4830 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.4210 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.1440 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.9110 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.2970 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.8880 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.0540 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1150 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.7720 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.5390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.9670 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.6310 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.8860 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.0810 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.5140 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.7090 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.7500 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.2180 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.0040 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.7120 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.5820 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0300 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.1870 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.6490 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.4710 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.0790 -0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9850 -0.5000 -1.3030 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 50 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 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 50 1 M END