IFLAB-ZINC04061735 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.6940 -0.6010 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0610 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 1.1450 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3870 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -0.0590 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8900 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.7160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.0600 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.3260 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.8220 -1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.2370 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.3370 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8040 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2470 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6730 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3680 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.7480 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.3040 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.4850 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.1070 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.5490 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.0330 -9.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.1310 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.3320 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.3470 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.2840 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.0580 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 0.8680 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.0490 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5010 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6770 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.3970 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2000 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.3620 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.8360 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.3140 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.3260 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.1150 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.0330 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0380 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.3350 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.8940 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0470 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.3850 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.3770 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.4700 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.4760 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.6970 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.5370 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.4710 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0810 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 1.8970 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.5760 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.7920 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.6100 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.2440 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.0780 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.5770 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.7940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.1610 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2060 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 62 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 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END