IFLAB-ZINC00945888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1160 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9170 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8370 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4270 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7540 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3600 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9700 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8690 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3320 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4580 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4240 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0380 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6910 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2780 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1020 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5970 -9.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.5350 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3160 -11.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.3600 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4510 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.2140 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8260 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3180 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.0800 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.6970 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.3020 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.6980 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.8910 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.4650 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.4730 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7850 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.6480 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.3980 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.5490 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.3750 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.9250 -13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9650 -12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9880 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1080 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4170 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6180 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.9720 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2900 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END