NCID-ZINC05665358 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.4480 1.1200 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3200 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -0.6800 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.2020 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.5940 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8480 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.1360 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.1680 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.9100 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.6090 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.3180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.4010 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.0920 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.7220 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.6620 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.9620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -4.8800 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.3820 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.2910 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.6080 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.4200 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.4460 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7880 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -1.7810 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3550 -0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 0.2250 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4360 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5710 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.4000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.7130 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.9270 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.9120 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.4000 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.9150 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.9380 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.4460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.9190 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.1660 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.3260 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.9160 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6450 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.4840 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7510 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1520 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.2580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.7750 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0470 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.3610 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.2180 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.7590 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.7880 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.2540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.6980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.3500 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.2990 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.7920 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.5020 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3690 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2020 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2550 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.4620 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.2920 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.1630 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.3010 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.5630 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6860 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.2720 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.9940 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.4190 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.8030 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.6320 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 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 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 M END