CHEMDIV-ZINC06781020 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4860 1.7930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4770 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0190 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7410 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3730 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9550 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7790 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3210 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.2530 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.7110 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.1500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -8.7670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.9090 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.9660 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -10.5320 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -11.4000 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -12.3110 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -12.9100 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -14.2350 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -14.9670 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -14.3710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -13.0480 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -16.2630 -1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.0090 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0780 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.9590 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0280 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2240 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6620 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.1670 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7290 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3230 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.7650 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.5460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -12.3660 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.9140 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -12.3400 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -14.7010 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -14.9430 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -12.5850 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.1010 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -10.8860 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -9.1140 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END