IFLAB-ZINC04374961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.1790 -2.2460 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1670 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5050 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.1280 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.4760 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.4070 8.9210 O 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 -0.8220 -3.1510 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.1800 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1670 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7040 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3990 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.4280 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.4150 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.0480 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4510 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0580 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.1850 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4070 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.0610 9.1550 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 -0.9690 -1.4120 7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END