IBS-ZINC02393991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4740 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8080 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5610 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3520 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5020 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.0310 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.3450 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1880 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7430 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.6090 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.9360 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.6120 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.9580 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.6450 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.9610 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.6160 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.0860 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.6790 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.7460 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -12.1640 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.8540 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.1250 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.9940 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.2920 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.2090 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.5670 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6220 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8710 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3900 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4300 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.0810 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -8.4830 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.4880 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.0880 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -12.3040 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.6790 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -12.5720 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.7320 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.8610 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.3560 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.4080 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.2450 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.3250 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.2080 -6.5000 H 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 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END