CHEMDIV-ZINC04111365 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.8460 1.8480 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.9740 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.0510 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.6710 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.6960 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.2970 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.2570 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.9600 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.3830 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.1540 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.5930 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.3880 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.4470 -6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.1690 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.7680 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.1420 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 2.0220 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 2.0570 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.2750 -12.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 1.7900 -13.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 2.8540 -12.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 3.0300 -11.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 1.2240 -14.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 1.9250 -15.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 1.3910 -16.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 0.1500 -17.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.5590 -16.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -0.0240 -15.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.7550 -14.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.6460 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0930 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.7220 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.5750 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.3760 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4590 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.2370 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.0520 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.5430 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.8610 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.7750 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7080 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.2090 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.0660 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.0380 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.2590 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.5520 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.4020 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.0810 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.0540 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 1.4810 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.1030 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.6440 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.0420 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 2.8980 -15.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 1.9470 -17.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -0.2650 -18.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.5300 -16.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.0250 -1.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7860 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.8180 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 59 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END