IFLAB-ZINC04374946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -2.5890 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5290 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.0080 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5280 4.9950 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 -0.8150 -2.6650 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4460 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.9400 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.0550 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.5360 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.8250 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.7100 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.5310 5.0080 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 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END