IBS-ZINC02438872 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.7250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.3680 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6960 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.3170 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.7150 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.3730 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -5.6800 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -6.3440 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.6990 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -4.3840 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -6.3560 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.6770 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.2620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.8270 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.9000 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.2730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 5.9710 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 7.4040 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 7.3800 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 6.6820 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 5.2480 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.8110 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.8580 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -6.1880 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -7.3670 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.8800 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -6.2650 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.5000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -0.1790 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.4500 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.8150 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 5.4290 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 5.9880 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 7.9010 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 7.9460 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 6.8380 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 8.4010 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 6.6640 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 7.2240 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 4.7510 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 4.7060 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END