CHEMDIV-ZINC06899848 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9790 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.4720 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.9030 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.4370 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.8830 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.4300 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.0260 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.5970 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.4920 -8.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.8400 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.3350 -6.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.0280 -9.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.1600 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.1600 -7.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -4.3320 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.6630 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.5930 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.0510 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.2940 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1260 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.3040 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.3900 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -7.5600 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.1590 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.0460 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.1330 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7960 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.1750 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.5700 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.5680 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -4.9770 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.4540 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.7300 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -4.3690 -11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.4330 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -6.7010 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.2710 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.3300 -10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.6310 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END