OTAVA-ZINC05012824 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8600 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.9650 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.3840 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.6940 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.2040 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0610 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.8470 -3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.0650 -6.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.5580 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.2350 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.3310 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.7570 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.0910 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.9880 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.3310 -8.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.8260 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.9920 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.1150 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3100 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3500 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.4900 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.2900 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.3990 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.9060 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.6120 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4270 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.8570 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.7870 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -4.2120 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.5500 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.7900 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.8610 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7490 -7.0080 N 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END