IBS-ZINC02128692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4780 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0460 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5570 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0820 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5930 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3660 -2.0870 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.0780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.8520 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.5470 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.7300 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7040 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.0180 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.9590 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -6.5410 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.4980 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.7810 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.3190 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.5370 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.0610 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.2770 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.4820 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -0.2690 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.8400 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.6290 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.8550 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.6420 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.0480 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.8530 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.5540 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8430 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9140 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7640 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3320 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4820 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2710 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1210 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.3680 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.5180 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.3420 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9130 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.3700 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.8260 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.0280 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.8860 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -0.0360 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.3460 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -0.6650 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.0700 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.7740 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.0750 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 49 50 1 0 0 0 0 M END