CHEMDIV-ZINC03037660 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9740 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -6.4660 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.3970 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.9970 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.0300 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.3980 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.9040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.2420 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.4210 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -10.4980 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -11.9500 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -12.8100 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -12.7330 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -11.2800 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9560 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.7610 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.7450 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.9250 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.1200 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.1410 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.9090 3.3030 F 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.7260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.7010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -10.7900 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -10.1300 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -9.8860 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -12.0050 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -12.3190 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -12.4410 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -13.8440 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -13.3450 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -13.1010 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -11.2260 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.9120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.6210 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.5920 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.2600 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.2970 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END