IFLAB-ZINC04315177 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.8720 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.2060 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.9130 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.9580 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.6900 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.2280 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.3490 -8.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.2500 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.6400 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.8710 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -4.1420 -12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -4.1850 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -3.9610 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -3.6840 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -3.4190 -8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.7890 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.3960 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -4.8720 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.6940 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.4440 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.0200 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.4110 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.2250 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.0220 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.8390 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -4.3220 -13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -4.3990 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -3.9970 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.9570 -4.0790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END