CHEMDIV-ZINC04660722 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 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 -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 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.4760 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.3050 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.5240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.0070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.2630 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.0440 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.5710 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.3320 -1.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -3.0220 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -3.9220 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.1090 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -2.1120 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -2.6110 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -1.5290 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -0.2930 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 0.2120 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -0.7790 -0.8230 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 1.7650 -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 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.5440 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -5.6360 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -7.0230 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -2.8260 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -3.5180 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -1.8200 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.4090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 1.1730 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 0.3390 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -0.4720 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -0.8060 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END