NCID-ZINC01668059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5820 0.8590 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3850 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.0700 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5120 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.7340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.4160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.2300 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.3390 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -1.9160 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.0730 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -1.4540 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.4560 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.9710 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.3200 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.1640 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.6690 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.3220 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.2750 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.0520 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.4590 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.4750 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 2.4160 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.0040 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.3890 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.8240 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0450 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.1840 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.3810 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.2340 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.3200 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.9370 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.4370 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.3400 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.7480 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.8640 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6450 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.2840 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.4680 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.7500 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.2740 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.4840 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.0930 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.7750 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.6500 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.9700 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.0680 -2.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2860 0.4970 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END