NCID-ZINC05486820 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1460 -1.5970 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0010 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0380 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9600 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1870 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3170 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.8380 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.1620 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.1700 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 5.4970 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.8620 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.8590 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.5340 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.5190 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.3350 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 2.9660 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.0550 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 2.5110 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 3.8570 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 4.7610 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 4.3140 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 5.2560 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 1.5900 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 7.2920 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 8.1750 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0380 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4900 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9780 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.5730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6090 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.2770 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0190 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.1190 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0240 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.7170 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.3480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.7610 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.8330 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.4960 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.2110 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.9470 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 6.2510 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.0010 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 4.2200 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 5.8130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 2.0360 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 7.3670 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 7.6230 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 9.0690 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7640 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0540 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END