IFLAB-ZINC04313695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8170 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1410 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7420 -2.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.7060 -0.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.7440 -0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1870 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9800 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0430 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8590 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2500 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9990 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3550 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.9630 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2110 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2180 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.5960 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6210 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.4270 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4020 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.9720 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.3050 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.9410 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2420 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.9020 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9820 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7390 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1820 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END