IBS-ZINC02265175 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6190 0.1560 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7180 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -1.5780 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.2040 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9790 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.1650 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6800 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -1.5380 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0450 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.2330 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4780 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.7600 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.5530 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8570 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7880 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9110 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.9020 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0530 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.6170 5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3530 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1330 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3230 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.9590 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.7020 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.2380 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -5.6910 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.1820 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.2210 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.7680 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.2800 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -9.0720 3.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -7.8370 4.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.4250 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5020 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.0150 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.8330 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.3450 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.7660 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3050 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.0910 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.5780 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.3200 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.3720 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6470 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5480 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5020 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.9870 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.3720 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.3230 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.5010 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.8800 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -5.7540 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.7100 4.7940 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END