CHEMDIV-ZINC04711860 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0640 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -4.2570 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.1460 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.5490 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9280 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.3750 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.0260 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.8250 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.0990 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.3740 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -9.8380 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -11.1040 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -12.3080 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -12.0680 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -10.7740 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -13.5680 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -14.7710 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -15.4620 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -16.5660 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -16.9770 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -16.2860 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -15.1860 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.1780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.9110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.0620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.3040 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.0490 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.9020 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.4240 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -7.5710 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -8.9760 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.9350 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -11.2500 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -11.0010 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -12.4340 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -12.9040 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.9810 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -10.8680 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.5930 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -13.6860 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -13.4780 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -15.1410 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -17.1060 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -17.8390 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -16.6080 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -14.6480 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.6520 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 67 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 67 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 M END