NCID-ZINC01659344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.1080 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.0100 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.9740 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.4320 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.9520 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 5.3920 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 6.7270 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 7.1540 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 8.4740 -2.5840 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 -2.9600 8.9160 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 9.7170 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 7.6200 -0.2860 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 -4.3760 11.1750 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 11.5560 -1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 11.0010 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 11.6580 -3.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 11.1520 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 10.9360 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 9.8950 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 11.0180 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 11.6460 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 10.8990 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 13.0260 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 12.8580 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0200 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.5090 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4940 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4650 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.0730 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.2650 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.4480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.2550 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.1510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.9580 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 5.2340 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.4270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 4.7410 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 6.4390 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 8.8260 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 12.6450 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 11.7240 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 11.2920 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 13.1480 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 13.3860 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5140 1.4880 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