NCID-ZINC06004859 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8460 -2.3820 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.7610 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.8920 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.6960 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2820 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -2.2360 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6380 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -0.9120 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.9470 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.9860 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3530 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -4.0990 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6280 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.7710 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8270 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.1990 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -8.9280 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.3160 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.9640 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.2020 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.8670 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.7220 -1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.3460 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.1180 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.4700 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.6570 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.6750 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.5060 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.3200 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.3040 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.1340 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.3120 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4160 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.4460 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7080 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1690 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.5030 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.7020 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.0390 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.3420 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.2530 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.8890 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.6820 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.9900 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.9060 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.4970 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.5700 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.8210 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.2610 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.5930 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.1590 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.7330 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.6640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 14 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END