NCID-ZINC05700854 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 0.4650 1.9780 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.4760 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2740 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7760 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4950 2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1440 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5350 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1690 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5610 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9430 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.6920 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.1990 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.9480 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1190 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.6090 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8540 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1640 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.0410 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.5020 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.1780 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.5120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.3150 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2760 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1390 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0740 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0640 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9760 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1130 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6770 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0700 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0020 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.6090 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7030 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0950 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3000 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.0270 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.6340 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2220 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.2040 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.4130 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4310 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.4780 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.4600 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.6690 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.6870 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.0220 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.0350 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5760 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.4650 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.8020 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.7250 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 M CHG 1 5 1 M END