IFLAB-ZINC02695002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8700 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.4420 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6870 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.2820 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.6850 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.4620 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.8450 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.4500 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.6770 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.1350 -3.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.8280 -9.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.1040 -8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.0300 -9.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.0580 -9.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -8.1670 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -7.9530 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.4320 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.1860 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.6160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.6090 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.9920 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.5270 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -8.1620 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -9.1160 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -8.2090 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -8.5320 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -5.8570 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -6.2060 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.4680 -11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -5.1420 -10.3580 H 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END