IFLAB-ZINC04170215 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0190 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.0470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.4810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.6520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 0.5380 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 1.8210 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.5500 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9800 1.9720 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 2.1360 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.7320 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.2580 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.1710 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.5970 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.0910 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.1500 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 3.6200 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 5.5380 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 6.9460 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 6.8770 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 6.3130 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 4.8980 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.6640 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.7850 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.7290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.5780 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.6330 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 3.8510 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 3.1020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 2.9180 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.6680 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 5.5920 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 4.9170 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 7.3620 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 7.5810 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 6.2710 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 6.9300 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 4.2670 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 4.4850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.3970 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 4.9520 -1.5140 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 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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 30 54 1 0 0 0 0 30 56 1 0 0 0 0 M END