NCID-ZINC01698454 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5350 1.4310 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2390 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8390 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0440 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6570 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1950 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3810 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1990 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.8340 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0390 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.1950 3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -2.2240 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.8510 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.0980 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.0420 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.5830 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3980 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.7100 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.1680 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.2780 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.0520 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.5930 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.4880 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.7260 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9720 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7410 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3840 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.8690 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4300 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0740 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4440 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.7450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.8990 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5330 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.0280 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.0290 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.3890 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.4070 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.6670 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.8480 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.9670 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.3950 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.8810 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.0790 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.3620 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.9320 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.7980 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.0700 5.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 51 -1 M END