IFLAB-ZINC03912431 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3880 2.2840 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.2000 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.1200 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.1260 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.7920 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7170 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2760 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3510 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6780 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.1800 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.1730 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4980 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9030 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.7680 -0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7320 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9980 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.0020 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.7520 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4340 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.3670 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8200 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.7550 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.2090 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.4710 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.5370 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.0830 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.1890 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9560 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.4900 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8360 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.0660 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5670 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.4340 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.8590 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.0480 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.2550 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.3920 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1950 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.6410 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.5970 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.1600 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.2030 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.0030 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.5720 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.5680 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.8740 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.3910 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.2890 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.5070 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.7240 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.7190 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.4170 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.9000 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END