CHEMDIV-ZINC04909864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6220 2.4350 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.9620 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 0.7780 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6260 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.8470 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.7260 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.3900 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.0830 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 0.3220 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.3300 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.0930 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.3260 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.3420 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.7900 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.0130 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.8140 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.3840 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.1320 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.3120 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.4940 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -0.2420 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 0.1800 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.4610 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.8110 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.5530 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.9000 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.5050 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 2.7620 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.4220 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 2.8450 10.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 3.4650 10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.0610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.6740 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.6180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.2520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.8100 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.0300 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.0860 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7750 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.5420 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.5740 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.0160 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.6640 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.9640 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.5090 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -0.8370 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -0.3930 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 0.3700 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.5310 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.0810 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.6990 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 3.2330 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.6270 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 2.7910 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 3.6840 11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 4.3920 9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END