CHEMDIV-ZINC03036327 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -0.6680 -6.4470 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.3840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.9730 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.0180 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -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 -1.3880 -6.2420 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.3950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.4700 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -11.9080 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -12.8320 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -12.7570 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -11.3190 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.9960 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.8920 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.9120 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.0350 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.1390 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.1240 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -7.2430 4.1090 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 -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 -0.6800 -8.6830 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.7540 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.7080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.1570 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -9.8120 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -11.9620 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -12.2210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.5200 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -13.8570 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -13.4150 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -13.0700 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -11.2650 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.0060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.7960 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.8300 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -7.0490 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.2350 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.2490 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.8380 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.7280 3.5750 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 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END