IBS-ZINC01772998 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -4.5380 -3.1880 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.6370 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.2400 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6420 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.3490 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2270 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.3190 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9330 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3790 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9450 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.4050 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3100 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.7570 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2960 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.7370 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6340 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0040 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.8980 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.2490 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.7150 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.8230 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.4710 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.0460 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.4560 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -11.9530 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -12.6970 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -14.0710 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -14.7020 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -13.9590 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -12.5840 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -11.6510 6.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -3.7530 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.2520 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.1040 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.4870 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.6540 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.7210 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.1710 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9300 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.2450 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0650 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.4560 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.3150 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.5350 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.9440 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.1860 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.7780 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -10.1580 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.9820 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -12.2050 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -14.6520 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -15.7750 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -14.4520 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -3.6840 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.1660 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.5220 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 18 44 1 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END