IBS-ZINC02407894 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -2.9570 1.5640 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.1960 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.3550 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.6100 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.3170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7720 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5140 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.0390 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6160 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.2900 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.2620 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5520 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1730 -4.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.3330 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.7780 -8.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.6650 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.4160 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.6070 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.3890 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.5980 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.4070 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.5660 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.4460 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.6130 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -9.8610 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.9440 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.5230 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.3570 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.8030 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.3230 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 1.6420 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.7150 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.1950 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.0380 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2970 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3250 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3110 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.7760 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7700 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.2360 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.2440 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.2210 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.2350 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.7550 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.7660 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.2210 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.3140 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -10.7630 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.1340 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.3930 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.3720 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.5690 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.8410 -8.5750 N 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END