NCID-ZINC01696155 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.3630 1.1060 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2230 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9110 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.1350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.7620 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.1670 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3590 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7970 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.2120 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.0090 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.7900 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -3.5490 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.3470 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -5.6760 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.0380 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -6.5050 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.0770 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.2110 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.7930 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.1970 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.8050 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.9850 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.5610 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.9580 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.7570 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.2080 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.2670 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.5800 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.6120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.9520 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.2620 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.2390 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.9030 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.9060 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5500 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7850 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.8370 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.8240 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.3920 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.7090 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.1960 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.9950 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.5450 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.6390 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6840 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.4360 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.4520 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.3640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.6820 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.7080 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.4150 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.3820 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.9780 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -7.5260 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -7.4860 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.6920 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.1880 0.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.7310 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END