CHEMDIV-ZINC06805195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5470 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1110 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6030 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1850 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.2950 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3380 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.4070 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.1670 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.4430 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1280 6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6290 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3490 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.8260 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4940 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.6960 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.6100 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5290 6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.7330 7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.6470 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.6450 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.5620 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.4770 10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.4770 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.5670 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.3940 11.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9130 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1010 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5640 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1080 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5820 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.0520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9740 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5550 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.4000 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.3750 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.8870 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2960 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1600 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.6000 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.9310 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.7830 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.1890 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.3490 9.3190 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END