IBS-ZINC02399590 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1570 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9790 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4400 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2710 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6560 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.1980 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3600 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8850 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3100 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5470 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0300 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9380 -7.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -5.7440 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.7700 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.9770 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.1540 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1280 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9210 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.7550 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.6440 -8.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.9630 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.9770 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.1520 -8.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.3530 -7.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.0690 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.1400 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.3690 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8490 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2690 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.5960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6950 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.6180 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9580 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.9990 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5340 -12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.4840 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.8960 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.0730 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.0760 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.7720 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.7910 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.9080 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.4500 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.1710 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.0120 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.8060 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END