CHEMDIV-ZINC06803314 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6800 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.0340 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4940 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.6020 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2490 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9370 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.6660 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5480 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.0450 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.5020 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -5.6110 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -6.0570 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -6.2120 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -6.2510 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -5.9070 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -6.0020 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -6.4260 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -6.7630 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -6.6840 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3230 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9530 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.7670 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.1020 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.4680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -3.3630 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.9970 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -5.5950 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.2290 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.3800 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -5.7400 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -6.4980 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -7.0970 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -6.9480 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1940 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1020 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.6420 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1120 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END