IFLAB-ZINC04272898 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.2010 1.8910 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.5120 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.2520 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3660 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.7520 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.5110 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4040 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.4500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.4300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.1770 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.2970 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3120 -1.4760 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.0510 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.2480 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.8480 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.0550 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.0390 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.6510 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1020 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.5130 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.8980 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6600 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.2490 9.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.1160 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.0000 9.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.9670 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.0900 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.9620 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.3180 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.7170 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.4870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0310 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3300 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.2370 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.5880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.0930 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.0650 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.0250 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.2010 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.8200 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7920 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7020 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9270 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.7670 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -3.5870 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.2850 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.1690 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.1750 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.7320 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.2170 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.0040 11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -2.6150 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -4.2800 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.9790 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3230 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 56 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END