NCID-ZINC01726951 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -1.0670 2.4080 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.1330 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 1.3960 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.7760 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3110 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8760 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6450 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.0780 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -1.1920 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.3320 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.0050 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.3730 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.0870 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.4000 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0220 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.1650 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.6360 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.3100 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.4580 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.0200 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.2570 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.9430 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.0060 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1940 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.1910 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.8210 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.2310 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.0100 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6510 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0480 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.1570 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.5830 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.0630 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.0740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.8600 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.5550 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2730 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.2030 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1680 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.8530 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.5370 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.2100 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4080 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.4500 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0310 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 2.1990 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.5700 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.8920 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.7650 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.1590 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.7940 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 0.0780 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -1.4180 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -1.5220 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.1040 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.8540 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.1580 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4660 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.0230 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1360 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.6300 -5.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2350 1.4710 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.8810 -3.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.4080 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 62 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 62 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 64 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 64 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END