NCID-ZINC06019728 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.2450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.8150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9630 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7450 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.4790 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.9550 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.6660 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3220 -3.9600 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.8020 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.9350 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.5570 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.6990 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.2330 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.8780 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.1910 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.3970 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.1470 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.9370 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -5.5650 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.4660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.0030 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -8.2830 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -8.7750 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -8.9890 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -8.7100 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.2220 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.1490 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.7780 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.6970 -3.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.4940 -3.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.8030 -1.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7820 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5980 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1540 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1600 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.6420 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6360 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.3970 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.1970 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.3670 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.5430 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.7430 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.3910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -7.8410 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.7920 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -8.1160 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -8.9930 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -9.3730 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.8770 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -8.0080 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -3.4330 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.1290 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.4970 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.5360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 55 56 1 0 0 0 0 M END