NCID-ZINC01726389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0180 0.9930 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1150 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0690 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.5020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.0150 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 5.4660 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 5.6540 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 5.4960 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 5.7610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 6.1650 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 6.3170 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 6.0600 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 6.1150 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.7470 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.6930 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 6.0160 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 6.3890 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 6.4440 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.9180 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 6.2400 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.4700 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.5310 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.0220 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.4730 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.4980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.3700 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.2150 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.9900 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 5.3190 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.5540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 5.1810 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 5.6510 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 6.3650 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 6.6330 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.4040 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 6.6450 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 6.7350 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.5550 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 7.2830 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 6.1170 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5630 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5280 1.1500 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END