CHEMDIV-ZINC02688832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0050 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6080 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.1640 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4320 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8190 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6000 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9870 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0610 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.1030 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.2150 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.0520 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.6080 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.7460 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4190 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.5640 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.3040 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.1560 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.9170 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.8260 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.0270 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.2100 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.1110 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.4510 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.4340 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -9.0940 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.7650 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.7740 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -10.0610 -6.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8140 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7760 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2410 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1790 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.1500 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.0620 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6170 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0080 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.5830 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.6400 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.8790 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.4590 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.7170 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -10.4710 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.5050 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.7390 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END