CHEMDIV-ZINC03648936 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.4920 0.8680 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.6280 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3650 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7580 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.4060 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6950 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.2910 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.6440 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.8980 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7500 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.1980 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -5.3330 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.7440 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.1580 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.6690 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.6490 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.0840 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -7.9870 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -8.5550 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -7.7100 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -8.2410 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -9.6150 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -10.4630 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -9.9370 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.2160 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.6440 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.1830 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.9700 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.6800 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.4300 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.3140 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.2470 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.1940 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.8530 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.3080 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7290 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6820 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.4620 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.5820 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.9840 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.5870 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.4620 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.8280 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -7.2900 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -9.3200 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.1830 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.5020 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.9340 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.7140 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -7.1200 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.6330 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.5820 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -10.0270 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -11.5350 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -10.6190 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.5400 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.9550 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8340 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.9200 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.7440 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5850 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.2030 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.5700 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.2560 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.5150 4.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.9160 5.0160 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 65 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 66 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 66 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 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 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END