IBS-ZINC02199101 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.4750 1.3580 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0600 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6750 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.0750 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.5470 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9370 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6890 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0570 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7850 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1970 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.5610 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7840 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.3180 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.6280 -6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.4360 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.8280 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.8920 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.5910 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.2300 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.5520 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -6.0310 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.3920 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.8650 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.9800 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.6180 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.1460 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.5100 -10.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.4590 -10.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.1610 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -8.6150 -12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.4380 -12.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -8.7860 -13.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -8.3330 -11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.6050 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.7210 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1450 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7590 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.3970 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6140 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.6560 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.3310 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.7410 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.0610 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.3920 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.1900 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.0900 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -8.0820 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.9240 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.0870 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.4870 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -9.0300 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.7420 -12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -9.1850 -11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.9180 -13.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -9.4790 -13.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -9.2050 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.7860 -11.9200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END