CHEMSTAR-ZINC04089757 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 0 0 0 0 0 0999 V2000 0.8750 0.8170 0.9540 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 -0.4500 -1.2860 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.8040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.3520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.0940 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.2880 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.7400 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.0010 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3640 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0080 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3250 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0040 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.3270 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9890 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.2640 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.2850 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.5810 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.2860 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.3020 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.9620 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6130 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.5860 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9200 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.8650 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.9910 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.3920 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.8100 -10.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.1180 -8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.2760 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.0330 -7.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.7060 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -10.0640 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -10.4590 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -9.5130 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.1660 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.7570 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7300 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.0730 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0300 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8710 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.5800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.7410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.8670 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.6730 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.3560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1160 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8260 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2550 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9310 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.3540 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.3220 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.8990 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.0110 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1960 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4290 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.2990 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.6760 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.9680 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -10.8030 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -11.5080 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -9.8280 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.4330 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.7050 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.9430 -7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 18 70 1 0 0 0 0 19 20 2 0 0 0 0 19 59 1 0 0 0 0 19 70 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 22 70 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END