IFLAB-ZINC05154054 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3300 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1420 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.4460 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1120 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4800 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6460 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.2080 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6120 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.1590 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.3540 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2810 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.2960 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7380 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.3980 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.6680 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.3170 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.7040 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.4360 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.7860 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.9410 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.4530 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.6890 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -6.2650 -10.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -4.3770 -9.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.6280 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.3040 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.4880 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.1100 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0920 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6960 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.0140 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0430 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.1090 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.1570 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6840 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8880 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5890 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.3560 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.3370 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.2760 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.3180 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.5130 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.2040 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.4300 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.5060 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.7470 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.1620 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.6140 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 27 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END