NCID-ZINC06040233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0160 1.0770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.1060 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.0320 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.4590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 4.9850 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.3940 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 6.7280 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 7.1270 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 8.4470 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 9.3540 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 8.9420 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 9.7680 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 7.6480 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 10.7850 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0480 11.2480 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 11.4770 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 12.4950 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 11.4870 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 10.9190 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 10.8000 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1500 9.7370 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 10.9890 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 11.4650 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 10.7440 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 12.8280 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 10.7280 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0130 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.4470 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4330 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.5330 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0180 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4240 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.4700 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.3760 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.1150 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.0220 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.3290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.4230 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 4.7240 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 6.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 8.7770 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 12.4930 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 11.4620 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 11.1110 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 12.8930 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 11.1180 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5670 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END