IBS-ZINC01782182 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.0660 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6890 0.6990 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.3000 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 -1.0840 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.1470 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.0590 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.6600 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.5560 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.2110 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.9590 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.8910 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.1990 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.5890 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.6710 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.3580 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.5330 5.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.1840 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 0.9640 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.0240 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.7670 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.6120 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -0.2760 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.0150 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.8750 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3970 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8100 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0140 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.7540 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6660 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.5880 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.9200 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.6140 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.9820 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.6420 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.4610 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 1.1860 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -0.3940 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.7060 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4550 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.0030 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 0.0540 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END