NCID-ZINC04416783 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.6910 1.2650 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0570 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.3070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.7040 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.7280 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0330 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1740 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2480 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2870 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1050 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 0.8150 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.0720 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -1.0410 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.9830 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 0.7810 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.9290 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9230 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 -0.2380 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 -1.1720 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.3580 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.0590 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.4770 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6760 1.5630 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.9460 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 2.1220 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 2.8050 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 3.3590 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.2990 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 4.0530 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 4.6090 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 5.2950 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 5.8830 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 5.7280 8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.6180 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.3010 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 2.3160 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.4320 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.1550 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.6110 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0680 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.5840 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.1110 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.1110 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.9620 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.8190 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3770 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1310 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.2740 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.2360 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.0200 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.7750 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.3670 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.3560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 0.6660 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.9710 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.2960 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 2.8290 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 4.8660 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 3.3270 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 3.7960 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 5.3200 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 6.1100 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 4.5780 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.0170 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.4930 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 2.4010 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 3.1160 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 6.4630 7.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 69 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 69 -1 M END