NCID-ZINC01702149 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.2790 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2150 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3550 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1390 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.2040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.7720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.5010 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.7550 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.4930 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.8530 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.6090 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.0030 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.6360 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.8850 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.4920 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8760 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.3730 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.1060 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.3730 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.4040 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.6610 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.1420 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.8530 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -6.2400 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -7.4890 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -7.0400 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -7.8270 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7220 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1720 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.1850 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.6020 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.6010 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.1760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.4340 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.5580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.8780 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.9460 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.4360 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.9680 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.5210 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.3570 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0280 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.2630 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.1180 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -3.5790 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -3.7380 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -6.4260 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -5.7560 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -8.0700 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -8.1190 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -5.2930 -2.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1990 -5.5900 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -5.4570 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END