IFLAB-ZINC05259596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4680 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8140 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6590 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0260 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5640 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.7140 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3450 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5150 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.1270 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.0420 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.0280 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.4950 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8460 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.2270 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.0960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.4590 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.9650 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.0910 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7290 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -12.4310 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.9400 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -14.3140 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -15.1060 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -14.5380 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -13.2630 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -16.4590 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -17.2070 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9070 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.9000 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3500 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.6800 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.1260 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.7520 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.7420 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.5090 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.4180 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.4270 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4770 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.7040 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -11.1340 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.4810 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.0520 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.2810 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -14.7610 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -16.9550 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -16.9650 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -18.2730 -1.2040 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END