OTAVA-ZINC01894335 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.5310 6.8220 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.5140 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.4010 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 4.1260 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.1080 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.3560 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.6380 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.6550 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.2640 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.4480 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.4250 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.1030 -7.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.8810 -6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.2900 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.4990 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7560 -9.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.1950 -9.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.1420 -10.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.8920 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.9080 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.6280 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.6440 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.9390 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.2170 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.2090 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.4880 -12.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.8910 -12.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.9530 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -4.2620 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.3720 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.0770 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 7.0580 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.7120 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.6260 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 5.6240 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.2770 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 4.7090 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.8950 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.0590 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.8720 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.4670 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.0400 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.5050 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.3990 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -4.4440 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -5.0000 -14.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.1360 -12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -5.8440 -12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -5.2560 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -3.5280 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -4.2400 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.2000 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.9290 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.8790 -5.2100 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 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