IBS-ZINC02418443 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.5730 2.4260 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1570 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.2600 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.5360 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.4180 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0260 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.7030 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.9390 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4880 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1830 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6640 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.6050 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.3750 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.9720 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4890 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8000 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.3240 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.6660 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.4900 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2680 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.7820 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.0600 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.9270 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.2040 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.6410 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.8000 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.4870 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.6590 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.1560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.0650 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.9600 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.7940 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6440 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.0100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.1750 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.6320 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.0700 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1570 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.0500 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6680 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.5280 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3560 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.8330 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.6200 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.6070 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.7160 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.6240 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.3850 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.9310 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.4590 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.3710 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.8700 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.8780 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.3720 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 35 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 13 28 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END