IFLAB-ZINC04583196 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.3170 -8.9100 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -8.2150 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.8590 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.1220 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -4.7460 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.0900 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.8350 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.2110 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.0500 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8970 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.5580 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -2.0470 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -0.5790 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.0030 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.4300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.0820 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 1.2950 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 1.7400 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 0.7840 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -0.5010 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -0.9140 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 1.1840 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 0.0180 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 0.1040 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 1.6100 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 1.9690 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.9840 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.6200 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.6560 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.6290 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.1740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.3320 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.7870 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.6370 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.3200 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.3760 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -2.4420 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -0.3600 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 1.0850 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 0.0090 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.1010 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 1.9920 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 2.7950 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 0.0460 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -0.9030 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2370 -0.1980 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1330 -0.5050 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 2.1840 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 1.7590 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9880 1.6800 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 3.0360 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END