NCID-ZINC05538501 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.6170 -2.1170 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.3130 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0600 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.9930 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7560 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.4280 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.3440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.5790 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.9000 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -4.3690 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.9340 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.0890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -5.2800 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -5.7870 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -5.0410 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.4580 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.1460 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.3440 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.8440 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -5.2530 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.7890 5.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2430 -2.9570 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.8820 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.5590 6.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -4.3370 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.3090 7.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -2.4030 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.3570 6.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.3700 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.1770 9.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.2810 9.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.3850 10.5490 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.6470 7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.5840 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2430 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.0950 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3350 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1870 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.0390 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1860 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2790 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.1310 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.0440 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.2430 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.2900 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0800 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.2590 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -4.8930 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.8710 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.8190 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.2600 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.4130 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.4740 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 33 1 M CHG 1 34 -1 M END