IFLAB-ZINC04939497 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.1920 -0.9680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4830 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1320 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5940 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4130 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2940 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -3.0360 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -2.1050 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.5250 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -4.6050 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.9000 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.9680 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.7420 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.6900 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.3520 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.0900 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.6020 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.0710 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9930 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1260 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.5050 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3190 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4010 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5640 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9920 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.0190 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.9100 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -4.9160 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.9540 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -5.6530 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.6910 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.1240 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.3020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8110 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.7600 7.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.0470 4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -4.9780 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.1160 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END