CHEMDIV-ZINC04671865 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 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 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5900 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.7520 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 2.8060 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 2.8140 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 3.7810 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 4.7400 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 4.7320 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 3.7680 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.6920 -2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -0.1850 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.3580 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -1.8110 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -1.6880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.5660 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.5680 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.6910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.8160 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.4260 1.9840 F 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 1.7650 -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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 1.4500 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.1560 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 2.0650 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 3.7870 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 5.4950 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 5.4820 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 3.7640 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -0.9060 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -2.4690 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.4730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.9130 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 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 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END