CHEMDIV-ZINC06732874 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 6.5060 -2.0720 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.8080 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.7210 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.4100 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3230 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.5450 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8560 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.9400 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.6460 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0680 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.9810 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.1030 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2860 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6760 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.9790 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3580 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.4800 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4760 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.8400 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.1500 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.1080 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.7490 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.4390 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.4360 -8.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.2780 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -9.7300 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.7980 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -8.9910 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.5310 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.4170 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.0110 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.2280 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.0150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.2500 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.4010 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.9600 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.3900 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.7320 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.8110 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.0950 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.4320 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.4960 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.1600 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.9340 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.2120 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -10.3480 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -10.0900 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -9.0740 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.3290 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.9200 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -7.1760 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END