CHEMDIV-ZINC05291837 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -1.2610 2.9620 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0590 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.7000 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.6940 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.9820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.8630 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.4970 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.3940 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.2080 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5780 -0.1480 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.5700 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -1.2890 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.3990 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.4240 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.0500 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.7750 4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -0.6460 4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 0.2790 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.9490 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4600 -0.0210 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.0560 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.0470 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.4390 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.4540 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.2150 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.4640 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5110 7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4430 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7170 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.2400 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.4700 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7470 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.7970 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.0670 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0390 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.4500 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.4380 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.0520 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1890 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.8820 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.5470 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.6400 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.1040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.4310 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3320 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6070 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.8830 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.1640 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.0360 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.9030 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.6150 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -3.0690 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.5410 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.2240 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.0640 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.6750 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0300 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.2160 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.7080 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.0130 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.7470 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.8390 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.5380 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.2830 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.6690 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.2120 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END