CHEMDIV-ZINC06379786 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.9150 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.8620 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.0610 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.8570 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.4820 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.7780 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.5530 7.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -5.0310 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.7100 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.4020 9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.6130 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.1290 10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.9450 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.8140 7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.9700 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.8150 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.2110 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -10.9810 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.3970 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -11.5310 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -9.3600 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.6040 1.8880 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -6.3760 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.8160 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.2690 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.7850 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.8320 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.8920 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9090 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.5270 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.0030 11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.3440 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.7260 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.3340 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.6500 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.5500 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.7950 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END