OTAVA-ZINC00952113 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.3330 1.1900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7050 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9390 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.6270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7720 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1000 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.8870 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8540 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.9270 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4460 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.5990 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.1230 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.5080 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3560 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.8250 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.0730 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.3330 -12.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.4090 -11.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.9450 -12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.1180 -12.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.6460 -14.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.0050 -15.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.8320 -14.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.3060 -13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.0290 -16.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.5250 -16.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.7340 -16.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.9720 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2350 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.3350 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1690 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3650 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4130 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7380 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.4690 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4930 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5290 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.4640 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.4270 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.4800 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.0000 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.6180 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.5590 -14.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.3960 -13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.0400 -17.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.5690 -16.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.5170 -15.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7560 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.1190 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0130 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 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 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END