CHEMDIV-ZINC02714925 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5460 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.3920 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2120 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.7730 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3580 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.3220 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.7600 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.2450 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7060 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.7880 -6.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -7.4870 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.2020 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.3310 -7.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1980 -8.0300 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.0640 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.6500 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.5210 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.6320 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.3840 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.7450 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4720 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.5610 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.6360 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.6240 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5370 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4540 -6.9670 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8080 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.7720 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.3140 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.5020 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.6790 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.3650 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.8690 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.9390 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.8220 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -9.1100 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.0500 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.4370 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.1880 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.8020 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.6840 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.2220 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.5490 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.0450 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.5720 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.7050 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.6840 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5280 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.3810 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 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 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 64 1 0 0 0 0 M END