IBS-ZINC02423733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.8700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.2520 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9170 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.2000 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8180 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0710 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.5020 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.2430 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.3860 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.0990 -10.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4510 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2880 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3510 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.8120 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.9960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1610 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8100 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1030 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.7630 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4700 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.2280 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.6260 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.8050 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.0470 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.4700 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.0560 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6400 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.8460 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.6070 -8.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END