NCID-ZINC05706750 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.2200 -0.6580 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7490 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5430 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.2430 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.8460 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.6390 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.0240 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.2420 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 -1.2180 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.1740 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.9150 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.8090 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.7600 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.2090 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.0170 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 2.9030 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.9040 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.1890 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 3.5700 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 4.8160 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 5.3430 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 5.2550 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 4.2530 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.4580 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 5.6500 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 6.6330 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 6.4530 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.0780 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.2290 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 4.3650 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.9190 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.0530 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.5620 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.3070 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.8280 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.5940 -12.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.8350 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.3140 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8190 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7600 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.4010 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8630 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4900 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.9910 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.6970 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.5940 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.5690 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.1270 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 3.0620 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 3.7000 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 5.8060 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 7.5530 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 7.2180 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.2030 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.5570 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.7680 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.4740 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.6330 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.2190 -13.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.6460 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.4860 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.1840 1.0110 O 0 5 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 39 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M END