IBS-ZINC06624324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2510 -2.3300 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.1500 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -4.0580 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.5450 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.0480 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.3870 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0850 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.5070 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.2850 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.7260 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4000 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.0250 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.4110 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0590 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.6700 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.0630 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.6990 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0400 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -2.0020 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0100 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.1290 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.8110 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.8860 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.0150 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.0750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -1.0740 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.0350 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.3740 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.0760 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0220 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4200 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.9010 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1370 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5650 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3580 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6040 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3240 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.9850 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.6420 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.7020 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.6180 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.8430 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.1960 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.8580 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.2180 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.4060 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.0650 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.2250 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.4950 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.3050 1.1340 O 0 5 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END