NCID-ZINC01761054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7190 1.1380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2320 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.1150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6210 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9980 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.5380 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6870 -3.7860 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.7500 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.1570 -5.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 -6.5140 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.0070 -3.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -5.2460 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.0480 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.4590 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -9.4690 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.8630 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -11.9140 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -13.2890 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -14.4310 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -14.1330 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.0270 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.9280 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8760 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.1050 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.4800 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1720 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.9390 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7910 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0240 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8270 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6760 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.9020 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.9340 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.6780 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.8600 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.5360 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.6040 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.5820 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.0200 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.8150 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.4590 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.7830 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -9.4780 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -9.1780 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.8450 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -11.1410 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -11.9370 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -11.6450 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -13.2590 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -13.5480 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -15.5580 -2.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 53 -1 M END