CHEMDIV-ZINC00938374 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.6310 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.1630 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.2330 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.1220 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.5740 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.7460 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6400 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.9970 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5080 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6460 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2810 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1520 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.9940 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.9280 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.0480 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.6610 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.8370 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7670 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.1530 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -8.1350 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.2230 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -11.2120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.6560 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -11.4470 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -12.6150 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.4480 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.6530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.2860 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.9620 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7690 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1030 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.4240 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.1940 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.1300 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.4170 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3620 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.3440 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.6530 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3140 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6320 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.5890 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2830 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.3600 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4450 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.9190 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.0950 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.3740 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.8770 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.4600 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.8960 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.2860 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.2980 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.7520 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.5230 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.4630 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.8720 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.5220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.0690 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.8190 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -12.3950 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -12.1280 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.8370 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -11.7730 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -12.2780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -13.3380 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -13.1470 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.5390 0.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.2840 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 67 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 67 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END