NCID-ZINC04353001 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.4160 -2.4400 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7800 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.2980 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.1130 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.9830 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.2530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.6070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.0040 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.0450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.6860 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.4680 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.6520 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -2.4950 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -2.8820 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -1.8740 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -2.2720 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 -1.3310 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 0.0230 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 0.4240 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -0.5100 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 0.9780 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 0.5590 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 2.4030 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.0650 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5200 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2030 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0170 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7000 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.3470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.0550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.9430 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.2460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -1.4440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -3.9320 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -3.3220 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7980 -1.6370 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 1.4750 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -0.1980 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2410 0.4790 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4280 1.2960 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9210 -0.4090 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 2.7330 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9090 2.9740 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 2.5630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.7190 1.6520 H 0 0 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 29 1 0 0 0 0 2 30 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 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END