CHEMDIV-ZINC04760815 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.0560 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2460 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7840 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.0750 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.6230 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.5940 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0520 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7760 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.8630 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.2180 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.9580 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.3440 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.0030 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.2730 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.9140 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.0970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7850 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.3740 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.9650 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.0590 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.5260 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -11.0820 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.4470 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.9320 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -8.3520 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -11.0250 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -10.4940 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -9.3230 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.8360 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.5190 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -10.6900 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -11.1800 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.3660 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.0310 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7640 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.9070 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.0680 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.3040 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.5750 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.1420 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.4600 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.9060 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.0790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.5450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.8980 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -10.8380 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.8450 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -12.1630 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -10.6630 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.7160 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.4830 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.4900 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.2890 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.7350 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -12.1130 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.7900 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.9210 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -9.1380 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -11.2240 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -12.0970 -5.6670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 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 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END