CHEMDIV-ZINC05182683 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.1130 1.1630 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3080 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.2460 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5360 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2560 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.9210 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.2100 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.5420 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.8710 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.9000 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.3620 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.6150 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.2760 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.4370 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.7740 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5320 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.1930 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9610 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7130 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.1380 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.7060 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.7770 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.3980 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9640 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.8970 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2750 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.6520 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.3230 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.6850 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.6580 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4810 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.5060 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9230 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.3110 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.4200 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7930 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0890 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.6940 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6590 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.1850 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.3560 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.9390 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.8550 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.3520 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.4520 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.8990 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -5.0160 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.7440 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.5910 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.1430 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.2270 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.5390 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5340 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.4460 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.5920 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.8840 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 4.0250 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.2140 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 2.2170 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.8880 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.1630 3.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.1220 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.8710 5.1730 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 61 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 63 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 63 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 63 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END