IBS-ZINC00490392 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4520 -0.3620 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1680 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.2640 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4220 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8180 0.1280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.9180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.8030 1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.7110 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4640 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.0600 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.3460 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.4290 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.2350 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.9550 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.8620 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.4000 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.8320 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0490 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -0.4430 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.2980 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.2460 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.6570 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.0400 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.5670 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.5630 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.3980 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.1240 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3970 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2990 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.8700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9580 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.3610 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.4910 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.1150 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4770 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0950 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.8450 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.5030 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.4310 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -9.0870 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.8090 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.3810 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.1520 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.2350 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.0380 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 2.0570 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.0200 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.8540 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.8990 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.7330 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6890 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.3130 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END