IFLAB-ZINC00239576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4160 -2.8280 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.2430 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.4280 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.2170 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.0870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1320 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.3970 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.8250 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7960 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.4940 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.8580 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.4100 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.5280 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.7450 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.6240 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.7540 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.8380 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.0600 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -1.1270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 0.0260 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 0.2500 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.6760 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.4180 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.4650 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0180 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.0540 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.6060 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.9760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.6280 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.2430 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.3500 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.9250 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -4.2180 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -4.2840 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.9610 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -1.3000 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 0.7540 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 1.1520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.4990 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END