IFLAB-ZINC02974655 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.5140 -0.4610 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9460 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1430 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8310 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6280 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0860 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8460 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.8000 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.6630 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.8190 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.8670 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4680 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.3240 -4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -2.1350 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.2130 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.7360 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.6370 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.0120 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.4860 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5940 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8710 -8.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3540 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.9130 -8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.4760 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.4230 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.2310 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.2470 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4460 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9480 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8150 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.4270 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.1330 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.4410 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.2310 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.6510 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.1860 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5350 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.8450 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.9970 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.1200 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.6190 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4480 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.2230 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.0460 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1900 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1670 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6100 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.8910 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.3280 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.9850 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.5420 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.6920 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 8 1 M END