IFLAB-ZINC04320274 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1340 1.4420 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0800 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.8250 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1700 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.7940 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0860 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.2990 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.9450 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.9280 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3210 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.0600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.4400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.0960 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.3780 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.9830 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2070 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.3900 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.3480 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.6880 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.1440 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7560 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0430 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.1160 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.8970 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6040 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.5470 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2490 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8620 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.7430 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8100 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1260 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5800 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.7410 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.1410 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.7280 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.8410 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4110 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.5550 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.0110 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -10.1760 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.8940 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.4340 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.5620 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.9440 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.2080 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END