NCID-ZINC05385088 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5920 1.3950 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.1260 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6290 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -0.3930 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0060 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9910 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.1110 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.6230 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 4.1540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 4.1040 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.0640 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.5080 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 4.3330 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6880 5.2480 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.2550 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.3330 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0100 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.1050 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.6770 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.6060 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.7070 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 4.0830 5.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9830 4.3200 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.1480 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 5.0740 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 5.0260 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0410 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.4320 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7730 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5240 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5170 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2910 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.3320 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.6910 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.0800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.8630 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.5920 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.9490 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.1030 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.0840 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.1880 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.9330 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.5280 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.6280 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.6880 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.5440 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 2.6620 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 4.0400 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.1100 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.5140 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1920 1.8120 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.0450 4.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8140 3.1580 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END