IFLAB-ZINC04850798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3130 1.3800 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.9530 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.3400 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.9120 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0610 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6740 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4300 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -4.8900 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.8780 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.3690 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.7610 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.6030 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.1050 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.8360 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.2430 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.9250 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.1840 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.7720 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.3570 4.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.5420 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.0550 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.9420 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.4800 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.9860 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.7410 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8750 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.6700 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5340 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9670 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4570 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0320 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.9690 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5440 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.7270 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.8650 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.8000 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.1520 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.1690 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.4500 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.9430 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.7570 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.5620 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.5580 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.0370 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.9300 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7440 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.5760 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.7060 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -8.0790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.9650 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.5400 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.5150 -1.9990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END