IFLAB-ZINC04317875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 2.6710 -5.5560 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.9460 7.0100 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 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 3.6000 -11.3740 5.7710 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 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 2.8310 -11.6780 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -12.1960 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -11.1130 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.9260 8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.8070 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END