IFLAB-ZINC00127484 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.8070 3.3110 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.9400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.9880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.1970 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.3590 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.2790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.5110 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.2740 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.8700 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.4100 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -1.6620 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.4000 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.8560 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.6210 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.1540 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.8650 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.0860 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.5860 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -3.5550 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -4.0750 -7.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.8450 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.2190 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0640 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.0050 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.2340 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.3040 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.1860 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.1200 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.1760 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8320 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.2800 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.0080 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -4.2720 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -4.6530 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -2.6740 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 M END