NCID-ZINC01622213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3130 -1.9350 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.9380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.4560 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.5250 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3020 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.2020 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 1.5280 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.4940 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.8640 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.1310 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.0320 5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.6730 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.3960 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.0260 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.9420 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 1.2190 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.5700 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.5330 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.7440 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.1120 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.2880 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.6690 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.8320 10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.6250 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.2550 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.0780 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.7030 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.9020 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.8980 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1430 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7640 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.6600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.5040 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.2620 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.4850 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.4200 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.2810 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6160 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8400 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.9520 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.8080 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.6560 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 1.1460 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.7810 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.6100 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.2700 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.8320 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.1240 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.7610 11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.0980 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.5440 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5980 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.5980 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END