IFLAB-ZINC02694961 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 5.2720 -8.2100 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -8.9680 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -8.0010 -11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -6.8940 -11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.1160 -10.5370 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 6.1200 -7.8630 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.8700 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -9.7680 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.3920 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -7.5580 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -8.5420 -12.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.2190 -12.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.3380 -12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.3950 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.5940 -10.0640 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 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 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END