IBS-ZINC02317285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4490 2.5500 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.1910 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.2770 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.1340 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2440 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.2570 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.8750 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.5380 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.1600 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1230 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.4700 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.8510 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.2120 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.5640 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.5630 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9960 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.8870 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.0980 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -5.0580 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.4230 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -4.4470 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -4.8230 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -6.1700 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -7.0860 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.6970 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -6.6960 7.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.1450 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.3030 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.4890 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.8260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.9150 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.5530 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.3090 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0300 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.3630 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.1350 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.4730 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2450 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.7890 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.8950 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.6010 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.2200 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.6460 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.4080 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -4.0860 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -8.1340 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -5.3570 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 27 47 1 0 0 0 0 M END