IBS-ZINC00703330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.4720 -1.4480 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9980 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5400 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5400 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.0890 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6410 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.6460 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.0960 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.2370 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2840 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.7650 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.0600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -6.1600 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.1910 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.9390 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.9690 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 -3.4600 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.9650 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.6300 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.7150 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.1790 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.5280 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.3700 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -4.6310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.3250 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -4.1030 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -3.8090 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -2.5710 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -2.7580 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -4.0740 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -4.7100 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.0990 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.0500 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2270 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6460 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.1090 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.0860 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.0690 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.1000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.3050 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 0.3340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.4940 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.8960 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.7640 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -5.4870 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -5.1640 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.4260 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -3.2640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -5.0010 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -1.6260 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 -1.9840 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -5.7790 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -7.9560 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END