OTAVA-ZINC06142555 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1780 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7480 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.0830 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.6050 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.9580 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.5360 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.4980 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.7070 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.6240 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2440 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.7840 -6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6520 -8.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6470 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.8060 -9.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2120 -8.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -3.7100 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6160 -8.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -2.5980 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.6240 -10.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -4.2520 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.2220 -11.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -5.2950 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9630 -10.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.5300 -12.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1750 -13.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.2930 -10.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4340 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6270 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5020 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5290 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.4960 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4840 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.5920 -12.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.7870 -14.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2390 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.1060 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END