IFLAB-ZINC05300578 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6760 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.1680 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.4520 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.2090 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7120 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5640 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.6110 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.4660 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.2820 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.2420 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3750 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3540 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.8280 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.4840 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.2670 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.6660 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.6530 6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.1640 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.1770 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.6010 7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.0910 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.5230 9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.0350 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.4380 12.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.4770 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5320 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.1740 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.3240 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.2410 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.5810 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.5620 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.0670 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.4140 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.1550 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.5910 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.9430 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.2970 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.6710 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.3170 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.8860 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.2400 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.7740 12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.4780 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2210 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.5870 0.5090 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END