IFLAB-ZINC04583298 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 2.3110 -8.6570 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -8.0820 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.7270 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.9680 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5940 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.9600 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.7240 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.1020 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.8480 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.1420 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9520 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.7370 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.3620 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.8240 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.3550 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.1840 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.2710 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.1680 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.5500 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.0230 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.0880 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.2050 -7.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.6430 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 1.5150 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 0.3640 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 0.6680 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 1.7990 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 3.1170 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 3.5490 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 2.3740 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.3710 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.2960 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -9.7430 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.4560 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.0050 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.2380 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.4780 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.5540 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.8540 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.4430 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.1120 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.1630 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.1910 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.1830 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2730 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1750 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0290 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.2300 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 3.0830 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 0.0570 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -0.4620 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -0.2290 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 0.9750 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 1.6440 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 1.7980 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 3.8830 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 3.0380 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 3.9680 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 4.3190 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 2.7700 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 1.7880 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END