IFLAB-ZINC04075657 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.4810 1.5010 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7090 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0880 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.7740 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0590 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6800 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0940 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2520 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8460 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9390 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3350 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.9670 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.3690 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.0500 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.4100 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -11.1410 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.5160 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.1130 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.4370 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.0730 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.4020 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.9810 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.0400 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.3280 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.1110 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5070 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.1040 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.3100 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.9220 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.9530 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.4380 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.8900 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8400 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1770 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6350 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5840 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3070 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.4960 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.0310 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4660 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.3900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.4970 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.9300 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -12.2190 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -11.0950 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.9930 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.5200 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.6440 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5660 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.8600 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.6040 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.0360 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.6840 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7730 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.1980 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.8610 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END