IFLAB-ZINC04505675 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.9570 1.3320 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6730 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9740 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1000 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7980 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8770 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3450 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.4770 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6040 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.3360 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.7200 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.2470 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.7610 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.3740 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.8520 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.2910 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -9.7460 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -10.7440 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.9110 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.3680 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -8.5660 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.3140 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.8530 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -7.6440 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.1940 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6140 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.3290 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7990 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8920 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1160 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.3370 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8120 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4600 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9210 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.2890 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.3570 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.5420 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.6720 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.7580 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.7980 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.5770 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.5810 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.7340 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -10.3440 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -8.9150 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -6.6930 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.8750 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.5200 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.6700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1170 -3.3370 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END