IFLAB-ZINC04071322 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.2880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.1460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.7730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.2570 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.4800 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.5760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.1880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3680 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.3830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.7400 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.4160 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 4.0150 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 5.4270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 5.4600 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 4.8550 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.7710 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6880 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.8580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.5070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.1430 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.8290 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.2890 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.3910 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.8240 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 2.3700 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 3.9760 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 4.0300 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 3.3790 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 6.0980 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 5.8010 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 6.4950 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 4.9120 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 5.4280 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.8070 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 3.4450 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3970 2.9010 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END