NCID-ZINC05063682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7360 1.4610 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0680 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5430 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.3870 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.7350 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -2.4010 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.9060 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.0330 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.2750 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 -2.1700 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -2.5270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.0320 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.3090 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.5050 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.8030 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.7600 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -5.8020 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.2670 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.9610 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -9.3100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -9.9910 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.3230 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.9730 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.8560 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5950 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.9800 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.1630 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.2500 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -5.2740 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.1390 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.4490 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.8090 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.1300 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.4710 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.0230 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0870 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.3910 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 1.3690 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.4790 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.5700 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.7050 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.4510 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -9.8270 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -11.0400 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.8470 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.4850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.1580 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.3700 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.3770 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.3480 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.4460 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.0240 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.1260 0.2440 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END