IFLAB-ZINC04374957 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5850 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2490 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.1380 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4740 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0990 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5770 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9100 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.5050 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.7280 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3560 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.7610 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.5400 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.2030 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1260 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7310 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1690 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4800 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4040 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.9920 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.4460 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0340 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5960 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.4560 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4830 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5070 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.0150 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.1930 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.3110 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.2510 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.0770 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.3830 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END