NCID-ZINC04366778 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 1 0 0 0 0 0999 V2000 -0.0680 0.1950 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.0550 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3660 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4270 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.8170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.1290 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.8050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3140 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.2570 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.2330 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.2750 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.3300 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.3550 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.3110 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.6870 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.1410 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.2290 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.8640 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.4080 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.9510 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.7280 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.0860 -2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -3.7930 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0650 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -3.9310 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1840 -4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -3.8170 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0230 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -5.0740 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.6240 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.0090 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.0440 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.3350 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.5300 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.9670 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.0930 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.7850 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.4850 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.3390 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.0170 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9460 -4.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8900 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.3930 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.4360 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.7930 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.5670 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.1010 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.5630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.1710 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.0310 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.1220 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.4100 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.4270 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -4.2080 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5820 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1490 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.6640 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1050 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.2290 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.1540 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.7100 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.1640 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.6430 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 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 35 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 41 -1 M END