IFLAB-ZINC00949572 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0250 1.3750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.7470 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1170 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.8480 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1230 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7820 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0960 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7740 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.9350 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9390 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.3730 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0990 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3020 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.6330 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7580 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5470 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.2270 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.3890 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.5720 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.0410 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9450 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.5780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.8360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1770 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7570 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6400 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2400 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.5840 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.7570 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.8560 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.7150 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9860 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7950 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2360 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0710 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.4030 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.3880 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.7220 5.8620 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END